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Résultats de la recherche filtrée
n-Butyl Chloride (HPLC), Fisher Chemical™
CAS: 109-69-3 Formule moléculaire: C4H9Cl Poids moléculaire (g/mol): 92.57 Clé InChI: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonyme: butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane CID PubChem: 8005 Nom IUPAC: 1-chlorobutane SMILES: CCCCCl
| Poids moléculaire (g/mol) | 92.57 |
|---|---|
| Synonyme | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
| CAS | 109-69-3 |
| CID PubChem | 8005 |
| Nom IUPAC | 1-chlorobutane |
| Clé InChI | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| SMILES | CCCCCl |
| Formule moléculaire | C4H9Cl |
(3-Chloropropyl)benzene, 98%
CAS: 104-52-9 Formule moléculaire: C9H11Cl Poids moléculaire (g/mol): 154.637 Numéro MDL: MFCD00001001 Clé InChI: XZBXAYCCBFTQHH-UHFFFAOYSA-N Synonyme: 3-chloropropyl benzene,1-chloro-3-phenylpropane,3-phenylpropyl chloride,benzene, 3-chloropropyl,3-phenyl-1-chloropropane,3-chloro-1-phenylpropane,.gamma.-chloropropylbenzene,benzene, chloropropyl,.gamma.-phenylpropyl chloride,3-penylpropylchloride CID PubChem: 7706 Nom IUPAC: 3-chloropropylbenzene SMILES: C1=CC=C(C=C1)CCCCl
| Poids moléculaire (g/mol) | 154.637 |
|---|---|
| Synonyme | 3-chloropropyl benzene,1-chloro-3-phenylpropane,3-phenylpropyl chloride,benzene, 3-chloropropyl,3-phenyl-1-chloropropane,3-chloro-1-phenylpropane,.gamma.-chloropropylbenzene,benzene, chloropropyl,.gamma.-phenylpropyl chloride,3-penylpropylchloride |
| Numéro MDL | MFCD00001001 |
| CAS | 104-52-9 |
| CID PubChem | 7706 |
| Nom IUPAC | 3-chloropropylbenzene |
| Clé InChI | XZBXAYCCBFTQHH-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CCCCl |
| Formule moléculaire | C9H11Cl |
2,2,2-Trichloroethyl chloroformate, 97%
CAS: 17341-93-4 Numéro MDL: MFCD00000810 Clé InChI: LJCZNYWLQZZIOS-UHFFFAOYSA-N Synonyme: 2,2,2-trichloroethyl chloroformate,trichloroethyl chloroformate,2,2,2-trichloroethylchloroformate,carbonochloridic acid, 2,2,2-trichloroethyl ester,2,2,2-trichloroethoxycarbonyl chloride,chloroformic acid 2,2,2-trichloroethyl ester,formic acid, chloro-, 2,2,2-trichloroethyl ester,chloro 2,2,2-trichloroethoxy methanone,beta, beta, beta-trichloroethoxycarbonyl chloride,troc CID PubChem: 87063 Nom IUPAC: 2,2,2-trichloroethyl carbonochloridate SMILES: C(C(Cl)(Cl)Cl)OC(=O)Cl
| Synonyme | 2,2,2-trichloroethyl chloroformate,trichloroethyl chloroformate,2,2,2-trichloroethylchloroformate,carbonochloridic acid, 2,2,2-trichloroethyl ester,2,2,2-trichloroethoxycarbonyl chloride,chloroformic acid 2,2,2-trichloroethyl ester,formic acid, chloro-, 2,2,2-trichloroethyl ester,chloro 2,2,2-trichloroethoxy methanone,beta, beta, beta-trichloroethoxycarbonyl chloride,troc |
|---|---|
| Numéro MDL | MFCD00000810 |
| CAS | 17341-93-4 |
| CID PubChem | 87063 |
| Nom IUPAC | 2,2,2-trichloroethyl carbonochloridate |
| Clé InChI | LJCZNYWLQZZIOS-UHFFFAOYSA-N |
| SMILES | C(C(Cl)(Cl)Cl)OC(=O)Cl |
1-Chloro-4-phenylbutane, 97%
CAS: 4830-93-7 Formule moléculaire: C10H13Cl Poids moléculaire (g/mol): 168.664 Numéro MDL: MFCD00037117 Clé InChI: FLLZCZIHURYEQP-UHFFFAOYSA-N Synonyme: 4-chlorobutyl benzene,1-chloro-4-phenylbutane,4-phenylbutyl chloride,1-4-chlorobutyl benzene,benzene, 4-chlorobutyl,phenylbutylchloride,1-chloro4-phenylbutane,acmc-209kcr,4-phenyl-1-chlorobutane,4-phenyl-n-butyl chloride CID PubChem: 78543 Nom IUPAC: 4-chlorobutylbenzene SMILES: C1=CC=C(C=C1)CCCCCl
| Poids moléculaire (g/mol) | 168.664 |
|---|---|
| Synonyme | 4-chlorobutyl benzene,1-chloro-4-phenylbutane,4-phenylbutyl chloride,1-4-chlorobutyl benzene,benzene, 4-chlorobutyl,phenylbutylchloride,1-chloro4-phenylbutane,acmc-209kcr,4-phenyl-1-chlorobutane,4-phenyl-n-butyl chloride |
| Numéro MDL | MFCD00037117 |
| CAS | 4830-93-7 |
| CID PubChem | 78543 |
| Nom IUPAC | 4-chlorobutylbenzene |
| Clé InChI | FLLZCZIHURYEQP-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CCCCCl |
| Formule moléculaire | C10H13Cl |
trans-1,2-Dichloroethylene, 98%, stab. with 4-methoxyphenol
CAS: 156-60-5 Formule moléculaire: C2H2Cl2 Poids moléculaire (g/mol): 96.94 Numéro MDL: MFCD00062942 Clé InChI: KFUSEUYYWQURPO-OWOJBTEDSA-N Synonyme: trans-1,2-dichloroethylene,trans-1,2-dichloroethene,e-1,2-dichloroethene,e-1,2-dichloroethylene,trans-dichloroethylene,trans-acetylene dichloride,1,2-trans-dichloroethylene,acetylene dichloride,ethene, 1,2-dichloro-, 1e,dioform CID PubChem: 638186 ChEBI: CHEBI:29027 Nom IUPAC: (E)-1,2-dichloroethene SMILES: Cl\C=C\Cl
| Poids moléculaire (g/mol) | 96.94 |
|---|---|
| Synonyme | trans-1,2-dichloroethylene,trans-1,2-dichloroethene,e-1,2-dichloroethene,e-1,2-dichloroethylene,trans-dichloroethylene,trans-acetylene dichloride,1,2-trans-dichloroethylene,acetylene dichloride,ethene, 1,2-dichloro-, 1e,dioform |
| Numéro MDL | MFCD00062942 |
| CAS | 156-60-5 |
| CID PubChem | 638186 |
| ChEBI | CHEBI:29027 |
| Nom IUPAC | (E)-1,2-dichloroethene |
| Clé InChI | KFUSEUYYWQURPO-OWOJBTEDSA-N |
| SMILES | Cl\C=C\Cl |
| Formule moléculaire | C2H2Cl2 |
1-Bromo-3-chloropropane, 99%
CAS: 109-70-6 Formule moléculaire: C3H6BrCl Poids moléculaire (g/mol): 157.435 Numéro MDL: MFCD00000998 Clé InChI: MFESCIUQSIBMSM-UHFFFAOYSA-N Synonyme: trimethylene chlorobromide,1-chloro-3-bromopropane,3-bromopropyl chloride,3-chloropropyl bromide,propane, 1-bromo-3-chloro,3-chloro-1-bromopropane,3-bromo-1-chloropropane,trimethylene bromide chloride,1,3-chbp,1,3-chlorbromopropane CID PubChem: 8006 Nom IUPAC: 1-bromo-3-chloropropane SMILES: C(CCl)CBr
| Poids moléculaire (g/mol) | 157.435 |
|---|---|
| Synonyme | trimethylene chlorobromide,1-chloro-3-bromopropane,3-bromopropyl chloride,3-chloropropyl bromide,propane, 1-bromo-3-chloro,3-chloro-1-bromopropane,3-bromo-1-chloropropane,trimethylene bromide chloride,1,3-chbp,1,3-chlorbromopropane |
| Numéro MDL | MFCD00000998 |
| CAS | 109-70-6 |
| CID PubChem | 8006 |
| Nom IUPAC | 1-bromo-3-chloropropane |
| Clé InChI | MFESCIUQSIBMSM-UHFFFAOYSA-N |
| SMILES | C(CCl)CBr |
| Formule moléculaire | C3H6BrCl |
1-Bromo-6-chlorohexane, 97%
CAS: 6294-17-3 Formule moléculaire: C6H12BrCl Poids moléculaire (g/mol): 199.52 Numéro MDL: MFCD00001019 Clé InChI: JTYUIAOHIYZBPB-UHFFFAOYSA-N Synonyme: 6-chlorohexyl bromide,hexane, 1-bromo-6-chloro,1-chloro-6-bromohexane,hexyl bromide, 6-chloro,6-bromohexyl chloride,1-bromo-6-chloro hexane,1-bromo-6-chloro-hexane,acmc-1b9m0,1-bromo-6-chlorohexane,jtyuiaohiyzbpb-uhfffaoysa CID PubChem: 80516 Nom IUPAC: 1-bromo-6-chlorohexane SMILES: ClCCCCCCBr
| Poids moléculaire (g/mol) | 199.52 |
|---|---|
| Synonyme | 6-chlorohexyl bromide,hexane, 1-bromo-6-chloro,1-chloro-6-bromohexane,hexyl bromide, 6-chloro,6-bromohexyl chloride,1-bromo-6-chloro hexane,1-bromo-6-chloro-hexane,acmc-1b9m0,1-bromo-6-chlorohexane,jtyuiaohiyzbpb-uhfffaoysa |
| Numéro MDL | MFCD00001019 |
| CAS | 6294-17-3 |
| CID PubChem | 80516 |
| Nom IUPAC | 1-bromo-6-chlorohexane |
| Clé InChI | JTYUIAOHIYZBPB-UHFFFAOYSA-N |
| SMILES | ClCCCCCCBr |
| Formule moléculaire | C6H12BrCl |
trans-1,2-Dichloroethylene, 99+%, stabilized
CAS: 156-60-5 Formule moléculaire: C2H2Cl2 Poids moléculaire (g/mol): 96.94 Numéro MDL: MFCD00062942 Clé InChI: KFUSEUYYWQURPO-OWOJBTEDSA-N Synonyme: trans-1,2-dichloroethylene,trans-1,2-dichloroethene,e-1,2-dichloroethene,e-1,2-dichloroethylene,trans-dichloroethylene,trans-acetylene dichloride,1,2-trans-dichloroethylene,acetylene dichloride,ethene, 1,2-dichloro-, 1e,dioform CID PubChem: 638186 ChEBI: CHEBI:29027 Nom IUPAC: (E)-1,2-dichloroethene SMILES: Cl\C=C\Cl
| Poids moléculaire (g/mol) | 96.94 |
|---|---|
| Synonyme | trans-1,2-dichloroethylene,trans-1,2-dichloroethene,e-1,2-dichloroethene,e-1,2-dichloroethylene,trans-dichloroethylene,trans-acetylene dichloride,1,2-trans-dichloroethylene,acetylene dichloride,ethene, 1,2-dichloro-, 1e,dioform |
| Numéro MDL | MFCD00062942 |
| CAS | 156-60-5 |
| CID PubChem | 638186 |
| ChEBI | CHEBI:29027 |
| Nom IUPAC | (E)-1,2-dichloroethene |
| Clé InChI | KFUSEUYYWQURPO-OWOJBTEDSA-N |
| SMILES | Cl\C=C\Cl |
| Formule moléculaire | C2H2Cl2 |
cis-1,4-Dichloro-2-butene, 95%
CAS: 1476-11-5 Formule moléculaire: C4H6Cl2 Numéro MDL: MFCD00062950 Clé InChI: FQDIANVAWVHZIR-UPHRSURJSA-N Synonyme: cis-1,4-dichloro-2-butene,z-1,4-dichlorobut-2-ene,1,4-dichloro-cis-2-butene,2-butene, 1,4-dichloro-, z,cis-1,4-dichlorobut-2-ene,unii-bqs2752i90,ccris 2651,cis 1,4-dichlorobutene,2-butene, 1,4-dichloro-, cis,cis-2,3-dichlorobut-2-ene CID PubChem: 6432115 Nom IUPAC: (Z)-1,4-dichlorobut-2-ene
| Synonyme | cis-1,4-dichloro-2-butene,z-1,4-dichlorobut-2-ene,1,4-dichloro-cis-2-butene,2-butene, 1,4-dichloro-, z,cis-1,4-dichlorobut-2-ene,unii-bqs2752i90,ccris 2651,cis 1,4-dichlorobutene,2-butene, 1,4-dichloro-, cis,cis-2,3-dichlorobut-2-ene |
|---|---|
| Numéro MDL | MFCD00062950 |
| CAS | 1476-11-5 |
| CID PubChem | 6432115 |
| Nom IUPAC | (Z)-1,4-dichlorobut-2-ene |
| Clé InChI | FQDIANVAWVHZIR-UPHRSURJSA-N |
| Formule moléculaire | C4H6Cl2 |
(Chloromethyl)cyclopropane, 97%
CAS: 5911-08-0 Formule moléculaire: C4H7Cl Poids moléculaire (g/mol): 90.55 Numéro MDL: MFCD00001307 Clé InChI: ZVTQWXCKQTUVPY-UHFFFAOYSA-N Synonyme: chloromethyl cyclopropane,cylopropylmethyl chloride,cyclopropylmethyl chloride,cyclopropane, chloromethyl,chloromethyl-cyclopropane,j7okqcc0kw,unii-j7okqcc0kw,cylopropylmethylchloride,chlorocyclopropylmethane,cyclopropylchloromethane CID PubChem: 80013 SMILES: ClCC1CC1
| Poids moléculaire (g/mol) | 90.55 |
|---|---|
| Synonyme | chloromethyl cyclopropane,cylopropylmethyl chloride,cyclopropylmethyl chloride,cyclopropane, chloromethyl,chloromethyl-cyclopropane,j7okqcc0kw,unii-j7okqcc0kw,cylopropylmethylchloride,chlorocyclopropylmethane,cyclopropylchloromethane |
| Numéro MDL | MFCD00001307 |
| CAS | 5911-08-0 |
| CID PubChem | 80013 |
| Clé InChI | ZVTQWXCKQTUVPY-UHFFFAOYSA-N |
| SMILES | ClCC1CC1 |
| Formule moléculaire | C4H7Cl |
1-Bromo-2-chloroethane, 98%
CAS: 107-04-0 Formule moléculaire: C2H4BrCl Poids moléculaire (g/mol): 143.408 Numéro MDL: MFCD00000962 Clé InChI: IBYHHJPAARCAIE-UHFFFAOYSA-N Synonyme: ethylene chlorobromide,2-chloroethyl bromide,1-chloro-2-bromoethane,2-bromoethyl chloride,ethane, 1-bromo-2-chloro,2-bromo-1-chloroethane,s-chlorobromoethane,1,2-bromochloroethane,beta-chloroethyl bromide,sym-chlorobromoethane CID PubChem: 7849 ChEBI: CHEBI:19032 Nom IUPAC: 1-bromo-2-chloroethane SMILES: C(CBr)Cl
| Poids moléculaire (g/mol) | 143.408 |
|---|---|
| Synonyme | ethylene chlorobromide,2-chloroethyl bromide,1-chloro-2-bromoethane,2-bromoethyl chloride,ethane, 1-bromo-2-chloro,2-bromo-1-chloroethane,s-chlorobromoethane,1,2-bromochloroethane,beta-chloroethyl bromide,sym-chlorobromoethane |
| Numéro MDL | MFCD00000962 |
| CAS | 107-04-0 |
| CID PubChem | 7849 |
| ChEBI | CHEBI:19032 |
| Nom IUPAC | 1-bromo-2-chloroethane |
| Clé InChI | IBYHHJPAARCAIE-UHFFFAOYSA-N |
| SMILES | C(CBr)Cl |
| Formule moléculaire | C2H4BrCl |
1-Chloro-2-octyne, 98%, Thermo Scientific Chemicals
CAS: 51575-83-8 Formule moléculaire: C8H13Cl Poids moléculaire (g/mol): 144.642 Numéro MDL: MFCD00274223 Clé InChI: OUMUOQQKEAGFCJ-UHFFFAOYSA-N Synonyme: 1-chloro-2-octyne,acmc-1asda,oumuoqqkeagfcj-uhfffaoysa CID PubChem: 4349444 Nom IUPAC: 1-chlorooct-2-yne SMILES: CCCCCC#CCCl
| Poids moléculaire (g/mol) | 144.642 |
|---|---|
| Synonyme | 1-chloro-2-octyne,acmc-1asda,oumuoqqkeagfcj-uhfffaoysa |
| Numéro MDL | MFCD00274223 |
| CAS | 51575-83-8 |
| CID PubChem | 4349444 |
| Nom IUPAC | 1-chlorooct-2-yne |
| Clé InChI | OUMUOQQKEAGFCJ-UHFFFAOYSA-N |
| SMILES | CCCCCC#CCCl |
| Formule moléculaire | C8H13Cl |
2-Chloro-2-methylnonane, 90+%
CAS: 4325-50-2 Formule moléculaire: C10H21Cl Poids moléculaire (g/mol): 176.728 Numéro MDL: MFCD00060781 Clé InChI: QDJXQCKHBZEIJM-UHFFFAOYSA-N Synonyme: dimethyloctyl chloride,acmc-20ao0l,2-chloro-2-methyl-nonane,nonane,2-chloro-2-methyl CID PubChem: 138189 Nom IUPAC: 2-chloro-2-methylnonane SMILES: CCCCCCCC(C)(C)Cl
| Poids moléculaire (g/mol) | 176.728 |
|---|---|
| Synonyme | dimethyloctyl chloride,acmc-20ao0l,2-chloro-2-methyl-nonane,nonane,2-chloro-2-methyl |
| Numéro MDL | MFCD00060781 |
| CAS | 4325-50-2 |
| CID PubChem | 138189 |
| Nom IUPAC | 2-chloro-2-methylnonane |
| Clé InChI | QDJXQCKHBZEIJM-UHFFFAOYSA-N |
| SMILES | CCCCCCCC(C)(C)Cl |
| Formule moléculaire | C10H21Cl |
4-Chlorobutyronitrile, 97%
CAS: 628-20-6 Formule moléculaire: C4H6ClN Poids moléculaire (g/mol): 103.55 Numéro MDL: MFCD00001972 Clé InChI: ZFCFBWSVQWGOJJ-UHFFFAOYSA-N Synonyme: 4-chlorobutyronitrile,butanenitrile, 4-chloro,butyronitrile, 4-chloro,gamma-chlorobutyronitrile,1-chloro-3-cyanopropane,4-chloro-butyronitrile,.gamma.-chlorobutyronitrile,4chlorobutyronitrile,4-chlorobutyroonitrile,4-chloro-butanenitrile CID PubChem: 12336 Nom IUPAC: 4-chlorobutanenitrile SMILES: ClCCCC#N
| Poids moléculaire (g/mol) | 103.55 |
|---|---|
| Synonyme | 4-chlorobutyronitrile,butanenitrile, 4-chloro,butyronitrile, 4-chloro,gamma-chlorobutyronitrile,1-chloro-3-cyanopropane,4-chloro-butyronitrile,.gamma.-chlorobutyronitrile,4chlorobutyronitrile,4-chlorobutyroonitrile,4-chloro-butanenitrile |
| Numéro MDL | MFCD00001972 |
| CAS | 628-20-6 |
| CID PubChem | 12336 |
| Nom IUPAC | 4-chlorobutanenitrile |
| Clé InChI | ZFCFBWSVQWGOJJ-UHFFFAOYSA-N |
| SMILES | ClCCCC#N |
| Formule moléculaire | C4H6ClN |
Allyl chloroformate, 97%
CAS: 2937-50-0 Formule moléculaire: C4H5ClO2 Poids moléculaire (g/mol): 120.54 Numéro MDL: MFCD00000648 Clé InChI: CAEWJEXPFKNBQL-UHFFFAOYSA-N Synonyme: allyl chloroformate,chloroformic acid allyl ester,allyl chlorocarbonate,allylchloroformate,2-propenyl chloroformate,carbonochloridic acid, 2-propenyl ester,formic acid, chloro-, allyl ester,hsdb 621,allylester kyseliny chlormravenci,allylester kyseliny chlormravenci czech CID PubChem: 18052 Nom IUPAC: prop-2-enyl carbonochloridate SMILES: C=CCOC(=O)Cl
| Poids moléculaire (g/mol) | 120.54 |
|---|---|
| Synonyme | allyl chloroformate,chloroformic acid allyl ester,allyl chlorocarbonate,allylchloroformate,2-propenyl chloroformate,carbonochloridic acid, 2-propenyl ester,formic acid, chloro-, allyl ester,hsdb 621,allylester kyseliny chlormravenci,allylester kyseliny chlormravenci czech |
| Numéro MDL | MFCD00000648 |
| CAS | 2937-50-0 |
| CID PubChem | 18052 |
| Nom IUPAC | prop-2-enyl carbonochloridate |
| Clé InChI | CAEWJEXPFKNBQL-UHFFFAOYSA-N |
| SMILES | C=CCOC(=O)Cl |
| Formule moléculaire | C4H5ClO2 |