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Carboximidamides

Organic compounds that contain a carbon atom bonded to one nitrogen atoms via a singles bond, and one nitrogen atom via double bond in the following formula: RC(NR)NR2, where R can be hydrogen atoms or any functional group.
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1 – 15 de 90 résultats
1

Guanidine hydrochloride, 99.5%, without anticaking agent

CAS: 50-01-1 Formule moléculaire: CH5N3·HCl Poids moléculaire (g/mol): 95.53 Numéro MDL: MFCD00013026 Clé InChI: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonyme: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride CID PubChem: 5742 ChEBI: CHEBI:32735 Nom IUPAC: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

Poids moléculaire (g/mol) 95.53
Synonyme guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
Numéro MDL MFCD00013026
CAS 50-01-1
CID PubChem 5742
ChEBI CHEBI:32735
Nom IUPAC guanidine;hydrochloride
Clé InChI PJJJBBJSCAKJQF-UHFFFAOYSA-N
SMILES C(=N)(N)N.Cl
Formule moléculaire CH5N3·HCl
2

Thermo Scientific Chemicals Guanidine hydrochloride, ultrapure, 99%

CAS: 50-01-1 Formule moléculaire: CH6ClN3 Poids moléculaire (g/mol): 95.53 Numéro MDL: MFCD00013026 Clé InChI: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonyme: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride CID PubChem: 5742 ChEBI: CHEBI:32735 Nom IUPAC: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

Poids moléculaire (g/mol) 95.53
Synonyme guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
Numéro MDL MFCD00013026
CAS 50-01-1
CID PubChem 5742
ChEBI CHEBI:32735
Nom IUPAC guanidine;hydrochloride
Clé InChI PJJJBBJSCAKJQF-UHFFFAOYSA-N
SMILES C(=N)(N)N.Cl
Formule moléculaire CH6ClN3
3

Thermo Scientific Chemicals Guanidine hydrochloride, Molecular Biology Grade

CAS: 50-01-1 Formule moléculaire: CH6ClN3 Poids moléculaire (g/mol): 95.53 Numéro MDL: MFCD00013026 Clé InChI: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonyme: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride CID PubChem: 5742 ChEBI: CHEBI:32735 Nom IUPAC: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

Poids moléculaire (g/mol) 95.53
Synonyme guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
Numéro MDL MFCD00013026
CAS 50-01-1
CID PubChem 5742
ChEBI CHEBI:32735
Nom IUPAC guanidine;hydrochloride
Clé InChI PJJJBBJSCAKJQF-UHFFFAOYSA-N
SMILES C(=N)(N)N.Cl
Formule moléculaire CH6ClN3
4

2-Imidazolidone, 96%, anhydrous

CAS: 120-93-4 Formule moléculaire: C3H6N2O Poids moléculaire (g/mol): 86.09 Numéro MDL: MFCD00005257 Clé InChI: YAMHXTCMCPHKLN-UHFFFAOYSA-N Synonyme: 2-imidazolidone,2-imidazolidinone,ethyleneurea,imidazolidinone,2-oxoimidazolidine,ethylene urea,n,n'-ethyleneurea,1,3-ethyleneurea,imidazolid-2-one,monoethyleneurea CID PubChem: 8453 ChEBI: CHEBI:37001 Nom IUPAC: imidazolidin-2-one SMILES: O=C1NCCN1

Poids moléculaire (g/mol) 86.09
Synonyme 2-imidazolidone,2-imidazolidinone,ethyleneurea,imidazolidinone,2-oxoimidazolidine,ethylene urea,n,n'-ethyleneurea,1,3-ethyleneurea,imidazolid-2-one,monoethyleneurea
Numéro MDL MFCD00005257
CAS 120-93-4
CID PubChem 8453
ChEBI CHEBI:37001
Nom IUPAC imidazolidin-2-one
Clé InChI YAMHXTCMCPHKLN-UHFFFAOYSA-N
SMILES O=C1NCCN1
Formule moléculaire C3H6N2O
5

Imidurea, 26-28% nitrogen

CAS: 39236-46-9 Formule moléculaire: C11H16N8O8 Poids moléculaire (g/mol): 388.29 Numéro MDL: MFCD00221482 Clé InChI: ZCTXEAQXZGPWFG-UHFFFAOYSA-N Synonyme: imidazolidinyl urea,imidurea,germall 115,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxoimidazolidin-4-yl urea,imidazolinidyl urea,imidurea nf,methanebis n,n'-5-ureido-2,4-diketotetrahydroimidazole-n,n-dimethylol,n,n-methylenebis n'-1-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea CID PubChem: 38258 ChEBI: CHEBI:51805 Nom IUPAC: 1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea SMILES: C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO

Poids moléculaire (g/mol) 388.29
Synonyme imidazolidinyl urea,imidurea,germall 115,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxoimidazolidin-4-yl urea,imidazolinidyl urea,imidurea nf,methanebis n,n'-5-ureido-2,4-diketotetrahydroimidazole-n,n-dimethylol,n,n-methylenebis n'-1-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea
Numéro MDL MFCD00221482
CAS 39236-46-9
CID PubChem 38258
ChEBI CHEBI:51805
Nom IUPAC 1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea
Clé InChI ZCTXEAQXZGPWFG-UHFFFAOYSA-N
SMILES C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO
Formule moléculaire C11H16N8O8
6

1,1,3,3-Tetramethylguanidine, 99%

CAS: 80-70-6 Formule moléculaire: C5H13N3 Poids moléculaire (g/mol): 115.18 Numéro MDL: MFCD00008323 Clé InChI: KYVBNYUBXIEUFW-UHFFFAOYSA-N Synonyme: tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-tetramethyl-guanidine CID PubChem: 66460 Nom IUPAC: 1,1,3,3-tetramethylguanidine SMILES: CN(C)C(=N)N(C)C

Poids moléculaire (g/mol) 115.18
Synonyme tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-tetramethyl-guanidine
Numéro MDL MFCD00008323
CAS 80-70-6
CID PubChem 66460
Nom IUPAC 1,1,3,3-tetramethylguanidine
Clé InChI KYVBNYUBXIEUFW-UHFFFAOYSA-N
SMILES CN(C)C(=N)N(C)C
Formule moléculaire C5H13N3
7

Guanidine hydrochloride, 98%

CAS: 50-01-1 Formule moléculaire: CH6ClN3 Poids moléculaire (g/mol): 95.53 Numéro MDL: MFCD00013026 Clé InChI: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonyme: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride CID PubChem: 5742 ChEBI: CHEBI:32735 Nom IUPAC: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

Poids moléculaire (g/mol) 95.53
Synonyme guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
Numéro MDL MFCD00013026
CAS 50-01-1
CID PubChem 5742
ChEBI CHEBI:32735
Nom IUPAC guanidine;hydrochloride
Clé InChI PJJJBBJSCAKJQF-UHFFFAOYSA-N
SMILES C(=N)(N)N.Cl
Formule moléculaire CH6ClN3
8

Nalpha-Boc-N^w-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-sulfonyl)-L-arginine, 96%

CAS: 200124-22-7 Formule moléculaire: C24H38N4O7S Poids moléculaire (g/mol): 526.649 Numéro MDL: MFCD00236821 Clé InChI: CVFXPOKENLGCID-KRWDZBQOSA-N Synonyme: boc-arg pbf-oh,2s-5-e-amino 2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-sulfonamido methylidene amino-2-tert-butoxycarbonyl amino pentanoic acid,s-2-tert-butoxycarbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,n-boc-n'-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl-l-arginine,ambotzbaa1067,boc-arg pbf-0h,n,a-boc-n,boc-arg pbf-oh tlc,o-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-l-arginine,o-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid CID PubChem: 11341472 Nom IUPAC: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)CC(O2)(C)C

Poids moléculaire (g/mol) 526.649
Synonyme boc-arg pbf-oh,2s-5-e-amino 2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-sulfonamido methylidene amino-2-tert-butoxycarbonyl amino pentanoic acid,s-2-tert-butoxycarbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,n-boc-n'-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl-l-arginine,ambotzbaa1067,boc-arg pbf-0h,n,a-boc-n,boc-arg pbf-oh tlc,o-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-l-arginine,o-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid
Numéro MDL MFCD00236821
CAS 200124-22-7
CID PubChem 11341472
Nom IUPAC (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
Clé InChI CVFXPOKENLGCID-KRWDZBQOSA-N
SMILES CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)CC(O2)(C)C
Formule moléculaire C24H38N4O7S
9

Clonidine hydrochloride, 98+%

CAS: 4205-91-8 Formule moléculaire: C9H10Cl3N3 Poids moléculaire (g/mol): 266.55 Numéro MDL: MFCD00036705 Clé InChI: ZNIFSRGNXRYGHF-UHFFFAOYSA-N Synonyme: clonidine hydrochloride,clonidine hcl,catapres,2-2,6-dichloroanilino-2-imidazoline hydrochloride,chlophazolin,dispaclonidin,normopresan,atensina,barclyd,capresin CID PubChem: 20179 Nom IUPAC: N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride SMILES: C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl.Cl

Poids moléculaire (g/mol) 266.55
Synonyme clonidine hydrochloride,clonidine hcl,catapres,2-2,6-dichloroanilino-2-imidazoline hydrochloride,chlophazolin,dispaclonidin,normopresan,atensina,barclyd,capresin
Numéro MDL MFCD00036705
CAS 4205-91-8
CID PubChem 20179
Nom IUPAC N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride
Clé InChI ZNIFSRGNXRYGHF-UHFFFAOYSA-N
SMILES C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl.Cl
Formule moléculaire C9H10Cl3N3
10

Amidinothiourea, 99+%

CAS: 2114-02-5 Formule moléculaire: C2H6N4S Poids moléculaire (g/mol): 118.16 Numéro MDL: MFCD00014472 Clé InChI: OKGXJRGLYVRVNE-UHFFFAOYSA-N Synonyme: amidinothiourea,guanylthiourea,guthimin,guthimine,2-imino-4-thiobiuret,n-amidinothiourea,thiourea, aminoiminomethyl,thiodicyanodiamidine,diaminomethylidene thiourea,gutimine CID PubChem: 2724563 Nom IUPAC: diaminomethylidenethiourea SMILES: C(=NC(=S)N)(N)N

Poids moléculaire (g/mol) 118.16
Synonyme amidinothiourea,guanylthiourea,guthimin,guthimine,2-imino-4-thiobiuret,n-amidinothiourea,thiourea, aminoiminomethyl,thiodicyanodiamidine,diaminomethylidene thiourea,gutimine
Numéro MDL MFCD00014472
CAS 2114-02-5
CID PubChem 2724563
Nom IUPAC diaminomethylidenethiourea
Clé InChI OKGXJRGLYVRVNE-UHFFFAOYSA-N
SMILES C(=NC(=S)N)(N)N
Formule moléculaire C2H6N4S
11

Selenourea, 98+%

CAS: 630-10-4 Formule moléculaire: CH4N2Se Poids moléculaire (g/mol): 123.02 Numéro MDL: MFCD00008065 Clé InChI: ZUCFIOXGLBMWHV-UHFFFAOYSA-N Synonyme: selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea CID PubChem: 6327594 Nom IUPAC: $l^{1}-selanylmethanimidamide SMILES: C(=N)(N)[Se]

Poids moléculaire (g/mol) 123.02
Synonyme selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea
Numéro MDL MFCD00008065
CAS 630-10-4
CID PubChem 6327594
Nom IUPAC $l^{1}-selanylmethanimidamide
Clé InChI ZUCFIOXGLBMWHV-UHFFFAOYSA-N
SMILES C(=N)(N)[Se]
Formule moléculaire CH4N2Se
12

1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium hexafluorophosphate, 98+%, Thermo Scientific™

CAS: 135540-11-3 Formule moléculaire: C9H16ClF6N2P Poids moléculaire (g/mol): 332.66 Numéro MDL: MFCD00191333 Clé InChI: NHEGCUSBUWGOQM-UHFFFAOYSA-N Synonyme: pyclu,1-chloro-1-pyrrolidinylmethylene pyrrolidinium hexafluorophosphate,chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-chloro-1-pyrrolidinylmethylene pyrrolidinium,pyciu, chlorodipyrrolidinocarbenium hexafluorophosphate,chloro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,chloro-dipyrrolidinocarbenium hexafluorophosphate,pyclu chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro-1-pyrrolidinylmethylene pyrrolidiniumhexafluorophosphate CID PubChem: 2736652 Nom IUPAC: 1-[chloro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.ClC(N1CCCC1)=[N+]1CCCC1

Poids moléculaire (g/mol) 332.66
Synonyme pyclu,1-chloro-1-pyrrolidinylmethylene pyrrolidinium hexafluorophosphate,chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-chloro-1-pyrrolidinylmethylene pyrrolidinium,pyciu, chlorodipyrrolidinocarbenium hexafluorophosphate,chloro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,chloro-dipyrrolidinocarbenium hexafluorophosphate,pyclu chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro-1-pyrrolidinylmethylene pyrrolidiniumhexafluorophosphate
Numéro MDL MFCD00191333
CAS 135540-11-3
CID PubChem 2736652
Nom IUPAC 1-[chloro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate
Clé InChI NHEGCUSBUWGOQM-UHFFFAOYSA-N
SMILES F[P-](F)(F)(F)(F)F.ClC(N1CCCC1)=[N+]1CCCC1
Formule moléculaire C9H16ClF6N2P
13

Thermo Scientific Chemicals Biuret, 97%, extra pure

CAS: 108-19-0 Formule moléculaire: C2H5N3O2 Poids moléculaire (g/mol): 103.08 Clé InChI: OHJMTUPIZMNBFR-UHFFFAOYSA-N Synonyme: biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret CID PubChem: 7913 ChEBI: CHEBI:18138 Nom IUPAC: carbamoylurea SMILES: C(=O)(N)NC(=O)N

Poids moléculaire (g/mol) 103.08
Synonyme biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret
CAS 108-19-0
CID PubChem 7913
ChEBI CHEBI:18138
Nom IUPAC carbamoylurea
Clé InChI OHJMTUPIZMNBFR-UHFFFAOYSA-N
SMILES C(=O)(N)NC(=O)N
Formule moléculaire C2H5N3O2
14

Biuret, 97%

CAS: 108-19-0 Formule moléculaire: C2H5N3O2 Numéro MDL: MFCD00007946 Clé InChI: OHJMTUPIZMNBFR-UHFFFAOYSA-N Synonyme: biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret CID PubChem: 7913 ChEBI: CHEBI:18138 Nom IUPAC: carbamoylurea

Synonyme biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret
Numéro MDL MFCD00007946
CAS 108-19-0
CID PubChem 7913
ChEBI CHEBI:18138
Nom IUPAC carbamoylurea
Clé InChI OHJMTUPIZMNBFR-UHFFFAOYSA-N
Formule moléculaire C2H5N3O2
15

N,N,N',N'-Tetramethylchloroformamidinium hexafluorophosphate

CAS: 207915-99-9 Formule moléculaire: C5H12ClF6N2P Poids moléculaire (g/mol): 280.58 Numéro MDL: MFCD01862891 Clé InChI: CUKNPSDEURGZCO-UHFFFAOYSA-N Synonyme: chloro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,tcfh,n-chloro dimethylamino methylene-n-methylmethanaminium hexafluorophosphate v,n,n,n',n'-tetramethylchloroformamidinium hexafluorophosphate,tcfh, chloro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n,n,n,n-tetramethylchloroformamidinium hexafluorophosphate,chloro dimethylamino methylidene dimethylazanium hexafluorophosphate,pubchem12759,acmc-209rtw,c5h12cln2.f6p CID PubChem: 10989639 Nom IUPAC: [chloro(dimethylamino)methylidene]dimethylazanium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CN(C)C(Cl)=[N+](C)C

Poids moléculaire (g/mol) 280.58
Synonyme chloro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,tcfh,n-chloro dimethylamino methylene-n-methylmethanaminium hexafluorophosphate v,n,n,n',n'-tetramethylchloroformamidinium hexafluorophosphate,tcfh, chloro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n,n,n,n-tetramethylchloroformamidinium hexafluorophosphate,chloro dimethylamino methylidene dimethylazanium hexafluorophosphate,pubchem12759,acmc-209rtw,c5h12cln2.f6p
Numéro MDL MFCD01862891
CAS 207915-99-9
CID PubChem 10989639
Nom IUPAC [chloro(dimethylamino)methylidene]dimethylazanium; hexafluoro-λ⁵-phosphanuide
Clé InChI CUKNPSDEURGZCO-UHFFFAOYSA-N
SMILES F[P-](F)(F)(F)(F)F.CN(C)C(Cl)=[N+](C)C
Formule moléculaire C5H12ClF6N2P