Organo-Metalloid Compounds

Organo-metalloid compounds possess direct bonds between carbon atoms and metalloid atoms. Organo-metalloid compounds are available in a range of chemical compositions, quantities, purities, and reagent grades.

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Dichloromethylphenylsilane, 98%

CAS: 149-74-6 Molecular Formula: C7H8Cl2Si Molecular Weight (g/mol): 191.13 MDL Number: MFCD00000490 InChI Key: GNEPOXWQWFSSOU-UHFFFAOYSA-N Synonym: methylphenyldichlorosilane,dichloro methyl phenylsilane,phenylmethyldichlorosilane,silane, dichloromethylphenyl,dichlor-fenyl-methylsilane,dichloro methyl phenyl silane,dichloromethylphenyl silane,unii-9jr2a9v0ji,9jr2a9v0ji,benzene, dichloromethylsilyl PubChem CID: 9006 IUPAC Name: dichloro-methyl-phenylsilane SMILES: C[Si](Cl)(Cl)C1=CC=CC=C1

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Specifications

PubChem CID	9006
CAS	149-74-6
Molecular Weight (g/mol)	191.13
MDL Number	MFCD00000490
SMILES	C[Si](Cl)(Cl)C1=CC=CC=C1
Synonym	methylphenyldichlorosilane,dichloro methyl phenylsilane,phenylmethyldichlorosilane,silane, dichloromethylphenyl,dichlor-fenyl-methylsilane,dichloro methyl phenyl silane,dichloromethylphenyl silane,unii-9jr2a9v0ji,9jr2a9v0ji,benzene, dichloromethylsilyl
IUPAC Name	dichloro-methyl-phenylsilane
InChI Key	GNEPOXWQWFSSOU-UHFFFAOYSA-N
Molecular Formula	C7H8Cl2Si

Dichloromethylvinylsilane, 97%, Thermo Scientific Chemicals

CAS: 124-70-9 MDL Number: MFCD00000492 InChI Key: YLJJAVFOBDSYAN-UHFFFAOYSA-N Synonym: dichloro methyl vinyl silane,methylvinyldichlorosilane,silane, dichloroethenylmethyl,vinylmethyldichlorosilane,methyldichlorovinylsilane,silane, dichloromethylvinyl,unii-b27y6f24py,ccris 2457,dichloromethylvinyl-silan,dichloromethylvinyl silane PubChem CID: 31299 IUPAC Name: dichloro-ethenyl-methylsilane SMILES: C[Si](C=C)(Cl)Cl

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Specifications

PubChem CID	31299
CAS	124-70-9
MDL Number	MFCD00000492
SMILES	C[Si](C=C)(Cl)Cl
Synonym	dichloro methyl vinyl silane,methylvinyldichlorosilane,silane, dichloroethenylmethyl,vinylmethyldichlorosilane,methyldichlorovinylsilane,silane, dichloromethylvinyl,unii-b27y6f24py,ccris 2457,dichloromethylvinyl-silan,dichloromethylvinyl silane
IUPAC Name	dichloro-ethenyl-methylsilane
InChI Key	YLJJAVFOBDSYAN-UHFFFAOYSA-N

Hexamethyldisilazane, 98+%

CAS: 999-97-3 Molecular Formula: C6H19NSi2 Molecular Weight (g/mol): 161.395 MDL Number: MFCD00008259 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonym: hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl PubChem CID: 13838 ChEBI: CHEBI:85068 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C

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Specifications

PubChem CID	13838
CAS	999-97-3
Molecular Weight (g/mol)	161.395
ChEBI	CHEBI:85068
MDL Number	MFCD00008259
SMILES	C[Si](C)(C)N[Si](C)(C)C
Synonym	hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl
IUPAC Name	[dimethyl-(trimethylsilylamino)silyl]methane
InChI Key	FFUAGWLWBBFQJT-UHFFFAOYSA-N
Molecular Formula	C6H19NSi2

Chlorotriphenylsilane, 95%

CAS: 76-86-8 Molecular Formula: C18H15ClSi Molecular Weight (g/mol): 294.85 MDL Number: MFCD00000496 InChI Key: MNKYQPOFRKPUAE-UHFFFAOYSA-N Synonym: triphenylsilyl chloride,triphenylchlorosilane,silane, chlorotriphenyl,triphenylsilicon chloride,chloro triphenyl silane,triphenylsilylchloride,chloro-tri phenyl silane,benzene, 1,1',1-chlorosilylidyne tris,clsiph3,ph3sicl PubChem CID: 6458 IUPAC Name: chloro(triphenyl)silane SMILES: Cl[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	6458
CAS	76-86-8
Molecular Weight (g/mol)	294.85
MDL Number	MFCD00000496
SMILES	Cl[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	triphenylsilyl chloride,triphenylchlorosilane,silane, chlorotriphenyl,triphenylsilicon chloride,chloro triphenyl silane,triphenylsilylchloride,chloro-tri phenyl silane,benzene, 1,1',1-chlorosilylidyne tris,clsiph3,ph3sicl
IUPAC Name	chloro(triphenyl)silane
InChI Key	MNKYQPOFRKPUAE-UHFFFAOYSA-N
Molecular Formula	C18H15ClSi

Azidotrimethylsilane, 94%

CAS: 4648-54-8 Molecular Formula: C3H9N3Si Molecular Weight (g/mol): 115.21 MDL Number: MFCD00001986 InChI Key: SEDZOYHHAIAQIW-UHFFFAOYSA-N Synonym: trimethylsilyl azide,silane, azidotrimethyl,trimethylsilylazide,azido trimethyl silane,ccris 8048,tms azide,tms-azide,trimethyl silylazide,trimethylsilyl-azide,azido trimethylsilane PubChem CID: 78378 IUPAC Name: azido(trimethyl)silane SMILES: C[Si](C)(C)N=[N+]=[N-]

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Specifications

PubChem CID	78378
CAS	4648-54-8
Molecular Weight (g/mol)	115.21
MDL Number	MFCD00001986
SMILES	C[Si](C)(C)N=[N+]=[N-]
Synonym	trimethylsilyl azide,silane, azidotrimethyl,trimethylsilylazide,azido trimethyl silane,ccris 8048,tms azide,tms-azide,trimethyl silylazide,trimethylsilyl-azide,azido trimethylsilane
IUPAC Name	azido(trimethyl)silane
InChI Key	SEDZOYHHAIAQIW-UHFFFAOYSA-N
Molecular Formula	C3H9N3Si

N,O-Bis(trimethylsilyl)trifluoroacetamide, 98+%

CAS: 25561-30-2 Molecular Formula: C₈H₁₈F₃NOSi₂ Molecular Weight (g/mol): 257.39 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonym: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate PubChem CID: 9601896 IUPAC Name: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C

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Specifications

PubChem CID	9601896
CAS	25561-30-2
Molecular Weight (g/mol)	257.39
MDL Number	MFCD00008269
SMILES	C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
Synonym	bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate
IUPAC Name	trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate
InChI Key	XCOBLONWWXQEBS-GHXNOFRVSA-N
Molecular Formula	C₈H₁₈F₃NOSi₂

Lithium bis(trimethylsilyl)amide, 95%

CAS: 4039-32-1 Molecular Formula: C₆H₁₈LiNSi₂ Molecular Weight (g/mol): 167.33 MDL Number: MFCD00008261 InChI Key: YNESATAKKCNGOF-UHFFFAOYSA-N Synonym: lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide PubChem CID: 2733832 IUPAC Name: lithium;bis(trimethylsilyl)azanide SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C

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Specifications

PubChem CID	2733832
CAS	4039-32-1
Molecular Weight (g/mol)	167.33
MDL Number	MFCD00008261
SMILES	[Li+].C[Si](C)(C)[N-][Si](C)(C)C
Synonym	lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
IUPAC Name	lithium;bis(trimethylsilyl)azanide
InChI Key	YNESATAKKCNGOF-UHFFFAOYSA-N
Molecular Formula	C₆H₁₈LiNSi₂

Bis(trimethylsilyl)sulfide, 95%

CAS: 3385-94-2 Molecular Formula: C₆H₁₈SSi₂ Molecular Weight (g/mol): 178.45 MDL Number: MFCD00014851 InChI Key: RLECCBFNWDXKPK-UHFFFAOYSA-N Synonym: bis trimethylsilyl sulfide,hexamethyldisilthiane,hexamethyldisilathiane,disilathiane, hexamethyl,1,1,1,3,3,3-hexamethyldisilathiane,disilthiane, hexamethyl,disilathiane, 1,1,1,3,3,3-hexamethyl,thiobis trimethylsilane,acmc-1ckj8 PubChem CID: 76920 IUPAC Name: trimethyl(trimethylsilylsulfanyl)silane SMILES: C[Si](C)(C)S[Si](C)(C)C

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Specifications

PubChem CID	76920
CAS	3385-94-2
Molecular Weight (g/mol)	178.45
MDL Number	MFCD00014851
SMILES	C[Si](C)(C)S[Si](C)(C)C
Synonym	bis trimethylsilyl sulfide,hexamethyldisilthiane,hexamethyldisilathiane,disilathiane, hexamethyl,1,1,1,3,3,3-hexamethyldisilathiane,disilthiane, hexamethyl,disilathiane, 1,1,1,3,3,3-hexamethyl,thiobis trimethylsilane,acmc-1ckj8
IUPAC Name	trimethyl(trimethylsilylsulfanyl)silane
InChI Key	RLECCBFNWDXKPK-UHFFFAOYSA-N
Molecular Formula	C₆H₁₈SSi₂

Methylpropyldichlorosilane, 97%, Thermo Scientific™

CAS: 4518-94-9 Molecular Formula: C₄H₁₀Cl₂Si Molecular Weight (g/mol): 157.12 InChI Key: GNVPGBIHGALKRR-UHFFFAOYSA-N Synonym: methylpropyldichlorosilane,silane, dichloromethylpropyl,dichloromethylpropylsilane,n-propylmethyldichlorosilane,dichloro methyl propylsilane,dichloromethylpropyl-silan,n-propyl methyl dichlorosilane,dichloro methyl propyl silane,dichloro methyl propylsilane gc PubChem CID: 78275 IUPAC Name: dichloro-methyl-propylsilane SMILES: CCC[Si](C)(Cl)Cl

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Specifications

PubChem CID	78275
CAS	4518-94-9
Molecular Weight (g/mol)	157.12
SMILES	CCC[Si](C)(Cl)Cl
Synonym	methylpropyldichlorosilane,silane, dichloromethylpropyl,dichloromethylpropylsilane,n-propylmethyldichlorosilane,dichloro methyl propylsilane,dichloromethylpropyl-silan,n-propyl methyl dichlorosilane,dichloro methyl propyl silane,dichloro methyl propylsilane gc
IUPAC Name	dichloro-methyl-propylsilane
InChI Key	GNVPGBIHGALKRR-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀Cl₂Si

Vinyltrimethoxysilane, 98%, AcroSeal™

CAS: 2-7-2768 Molecular Formula: C₅H₁₂O₃Si Molecular Weight (g/mol): 148.24 MDL Number: MFCD00008605 InChI Key: NKSJNEHGWDZZQF-UHFFFAOYSA-N Synonym: vinyltrimethoxysilane,trimethoxyvinylsilane,silane, ethenyltrimethoxy,trimethoxy vinyl silane,trimethoxysilyl ethene,vinyl trimethoxy silane,silane, trimethoxyvinyl,trimethoxysilyl ethylene,vtmo,vts-m PubChem CID: 76004 IUPAC Name: ethenyl(trimethoxy)silane SMILES: CO[Si](C=C)(OC)OC

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Specifications

PubChem CID	76004
CAS	2-7-2768
Molecular Weight (g/mol)	148.24
MDL Number	MFCD00008605
SMILES	CO[Si](C=C)(OC)OC
Synonym	vinyltrimethoxysilane,trimethoxyvinylsilane,silane, ethenyltrimethoxy,trimethoxy vinyl silane,trimethoxysilyl ethene,vinyl trimethoxy silane,silane, trimethoxyvinyl,trimethoxysilyl ethylene,vtmo,vts-m
IUPAC Name	ethenyl(trimethoxy)silane
InChI Key	NKSJNEHGWDZZQF-UHFFFAOYSA-N
Molecular Formula	C₅H₁₂O₃Si

N-TIPS indole-3-boronic acid pinacol ester, 97%

CAS: 476004-82-7 Molecular Formula: C23H38BNO2Si Molecular Weight (g/mol): 399.46 MDL Number: MFCD16659107 InChI Key: MXFFSQNKCJHCKO-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-indole,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-triisopropylsilanyl-1h-indole,n-tips indole-3-boronic acid pinacol ester,2-1-triisopropylsilyl-1h-indole-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11395451 IUPAC Name: tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12

Pricing and Availability
Specifications

PubChem CID	11395451
CAS	476004-82-7
Molecular Weight (g/mol)	399.46
MDL Number	MFCD16659107
SMILES	CC(C)[Si](C(C)C)(C(C)C)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12
Synonym	3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-indole,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-triisopropylsilanyl-1h-indole,n-tips indole-3-boronic acid pinacol ester,2-1-triisopropylsilyl-1h-indole-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane
InChI Key	MXFFSQNKCJHCKO-UHFFFAOYSA-N
Molecular Formula	C23H38BNO2Si

4-Bromo-1-(triisopropylsilyl)-1H-indole, ≥97%, Thermo Scientific™

CAS: 412048-44-3 Molecular Formula: C17H26BrNSi Molecular Weight (g/mol): 352.391 MDL Number: MFCD05664418 InChI Key: ZXHMUQVMGJYGAV-UHFFFAOYSA-N Synonym: 4-bromo-1-triisopropylsilyl-1h-indole,4-bromo-1-triisopropylsilyl indole,4-bromo-triisopropylsilanyl-1h-indole,4-bromo-1-triisopropylsilanyl-1h-indole,4-bromo-1-tri-isopropylsilyl-1h-indole,4-bromoindol-1-yl-tri propan-2-yl silane PubChem CID: 2795573 IUPAC Name: (4-bromoindol-1-yl)-tri(propan-2-yl)silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2Br

Pricing and Availability
Specifications

PubChem CID	2795573
CAS	412048-44-3
Molecular Weight (g/mol)	352.391
MDL Number	MFCD05664418
SMILES	CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2Br
Synonym	4-bromo-1-triisopropylsilyl-1h-indole,4-bromo-1-triisopropylsilyl indole,4-bromo-triisopropylsilanyl-1h-indole,4-bromo-1-triisopropylsilanyl-1h-indole,4-bromo-1-tri-isopropylsilyl-1h-indole,4-bromoindol-1-yl-tri propan-2-yl silane
IUPAC Name	(4-bromoindol-1-yl)-tri(propan-2-yl)silane
InChI Key	ZXHMUQVMGJYGAV-UHFFFAOYSA-N
Molecular Formula	C17H26BrNSi

(tert-Butyldimethylsiloxy)acetaldehyde, 90%

CAS: 102191-92-4 Molecular Formula: C8H18O2Si Molecular Weight (g/mol): 174.32 MDL Number: MFCD01321229 InChI Key: MEBFFOKESLAUSJ-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyloxy acetaldehyde,2-tert-butyldimethylsilyl oxy acetaldehyde,2-tert-butyldimethylsilyloxy acetaldehyde,tert-butyldimethylsiloxy acetaldehyde,t-butyldimethylsilyloxyacetaldehyde,2-tert-butyl dimethyl silyl oxyacetaldehyde,acetaldehyde, 1,1-dimethylethyl dimethylsilyl oxy,pubchem20197 PubChem CID: 4187788 SMILES: CC(C)(C)[Si](C)(C)OCC=O

Pricing and Availability
Specifications

PubChem CID	4187788
CAS	102191-92-4
Molecular Weight (g/mol)	174.32
MDL Number	MFCD01321229
SMILES	CC(C)(C)[Si](C)(C)OCC=O
Synonym	tert-butyldimethylsilyloxy acetaldehyde,2-tert-butyldimethylsilyl oxy acetaldehyde,2-tert-butyldimethylsilyloxy acetaldehyde,tert-butyldimethylsiloxy acetaldehyde,t-butyldimethylsilyloxyacetaldehyde,2-tert-butyl dimethyl silyl oxyacetaldehyde,acetaldehyde, 1,1-dimethylethyl dimethylsilyl oxy,pubchem20197
InChI Key	MEBFFOKESLAUSJ-UHFFFAOYSA-N
Molecular Formula	C8H18O2Si

Sodium triethylborohydride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals

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Specifications

Linear Formula	NaB(C₂H₅)₃H
Molecular Weight (g/mol)	121.99
Color	Colorless
Physical Form	Solution
Chemical Name or Material	Sodium triethylborohydride
SMILES	[Na+].CC[BH-](CC)CC
InChI Key	YDTZLEUIYNMRLQ-UHFFFAOYSA-N
Density	0.8900g/mL
PubChem CID	23667700
Name Note	1M solution in THF
CAS	109-99-9
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture
MDL Number	MFCD00011704
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. May cause respiratory irritation. In contact with water releases flammable gas. Highly flammable liquid and vapor. May form explosive peroxides. Reacts violentl
Solubility Information	Solubility in water: rzacts.
Packaging	AcroSeal™ Glass bottle
Flash Point	−17°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	sodium triethylborohydride,sodium triethylborate,sodium triethylhydroborate,sodium triethylhydridoborate,sodium triethylhydroborate 1-,sodium triethylborohydride solution,sodium triethyl-? 2-boranuide,sodiumtriethylborohydride 1m in toluene
IUPAC Name	sodium;triethylboron(1-)
Molecular Formula	C6H16BNa
EINECS Number	241-903-1
Formula Weight	121.99
Specific Gravity	0.89

Lithium bis(trimethylsilyl)amide, 1M solution in THF/Ethylbenzene, AcroSeal™

CAS: 4039-32-1 | C₆H₁₈LiNSi₂ | 167.33 g/mol

Pricing and Availability
Specifications

Molecular Weight (g/mol)	167.33
Color	Yellow to Brown
Physical Form	Turbid Solution
Chemical Name or Material	Lithium bis(trimethylsilyl)amide
SMILES	[Li+].C[Si](C)(C)[N-][Si](C)(C)C
InChI Key	YNESATAKKCNGOF-UHFFFAOYSA-N
Density	0.8900g/mL
PubChem CID	2733832
Name Note	1M Solution in THF/Ethylbenzene
Percent Purity	18 to 22% active base (as LiNSi)
Fieser	04,296; 05,393; 07,197; 12,280; 13,165; 14,194
CAS	100-41-4
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or ha
MDL Number	MFCD00008261
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. May cause respiratory irritation. Highly flammable liquid and vapor. Suspected of causing cancer. Reacts violently with water. May form explosive peroxides.<br/
Solubility Information	Solubility in water: decomposes
Flash Point	−21°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
TSCA	TSCA
IUPAC Name	lithium;bis(trimethylsilyl)azanide
Molecular Formula	C₆H₁₈LiNSi₂
EINECS Number	223-725-6
Formula Weight	167.33
Specific Gravity	0.89

Organo-Metalloid Compounds

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