Acides alpha-halocarboxyliques et dérivés
- (4)
- (1)
- (2)
- (3)
- (1)
- (1)
- (4)
- (2)
- (4)
- (4)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (6)
- (1)
- (2)
- (7)
- (2)
- (3)
- (3)
- (2)
- (2)
- (7)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (5)
- (3)
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (5)
- (8)
- (1)
- (1)
- (13)
- (2)
- (1)
- (10)
- (1)
- (31)
- (2)
- (1)
- (5)
- (2)
- (1)
- (2)
- (1)
- (37)
- (5)
- (18)
- (1)
- (4)
- (4)
- (1)
- (1)
- (29)
- (1)
- (16)
- (2)
- (18)
- (1)
- (1)
- (2)
- (3)
- (2)
- (11)
- (4)
- (2)
- (1)
- (10)
- (6)
- (75)
- (60)
- (1)
- (32)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (1)
- (3)
- (4)
- (1)
- (3)
- (3)
- (1)
- (3)
- (4)
- (3)
- (2)
- (1)
- (4)
- (3)
- (3)
- (2)
- (1)
- (1)
- (3)
- (5)
- (8)
- (2)
- (1)
- (3)
- (1)
- (4)
- (3)
- (2)
- (1)
- (3)
- (3)
- (1)
- (3)
- (4)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (7)
- (29)
- (1)
- (9)
- (4)
- (2)
- (2)
- (1)
Résultats de la recherche filtrée
Bromoacétate de sodium, 98%
CAS: 1068-52-6 Formule moléculaire: C2H2BrNaO2 Poids moléculaire (g/mol): 160.93 Numéro MDL: MFCD01311832 Clé InChI: SESSOVUNEZQNBV-UHFFFAOYSA-M Synonyme: sodium bromoacetate,sodium 2-bromoacetate,sodium monobromoacetate,unii-8j155ck8pv,acetic acid, bromo-, sodium salt,bromoacetic acid sodium salt,acmc-1bowb,sodium bromoacetate, ?brch2coona,acetic acid,bromo-,sodium salt 8ci,9ci,acetic acid, bromo-,sodium salt 8ci,9ci PubChem CID: 23675628 Nom de l’IUPAC: sodium; 2-bromoacétate SOURIRES: C(C(=O)[O-])Br.[Na+]
| Poids moléculaire (g/mol) | 160.93 |
|---|---|
| PubChem CID | 23675628 |
| Synonyme | sodium bromoacetate,sodium 2-bromoacetate,sodium monobromoacetate,unii-8j155ck8pv,acetic acid, bromo-, sodium salt,bromoacetic acid sodium salt,acmc-1bowb,sodium bromoacetate, ?brch2coona,acetic acid,bromo-,sodium salt 8ci,9ci,acetic acid, bromo-,sodium salt 8ci,9ci |
| Numéro MDL | MFCD01311832 |
| Nom de l’IUPAC | sodium; 2-bromoacétate |
| CAS | 1068-52-6 |
| Clé InChI | SESSOVUNEZQNBV-UHFFFAOYSA-M |
| SOURIRES | C(C(=O)[O-])Br.[Na+] |
| Formule moléculaire | C2H2BrNaO2 |
Acide chloroacétique, 99%, flocons
CAS: 79-11-8 Formule moléculaire: C2H3ClO2 Poids moléculaire (g/mol): 94.5 Numéro MDL: MFCD00002683 Clé InChI: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonyme: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure PubChem CID: 300 ChEBI: CHEBI:27869 Nom de l’IUPAC: Acide 2-chloroacétique SOURIRES: C(C(=O)O)Cl
| Poids moléculaire (g/mol) | 94.5 |
|---|---|
| PubChem CID | 300 |
| Synonyme | chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure |
| Numéro MDL | MFCD00002683 |
| Nom de l’IUPAC | Acide 2-chloroacétique |
| CAS | 79-11-8 |
| ChEBI | CHEBI:27869 |
| Clé InChI | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
| SOURIRES | C(C(=O)O)Cl |
| Formule moléculaire | C2H3ClO2 |
Acide iodoacétique, sel de sodium, 99%
CAS: 305-53-3 Formule moléculaire: C2H2INaO2 Poids moléculaire (g/mol): 207.93 Numéro MDL: MFCD00002686 Clé InChI: AGDSCTQQXMDDCV-UHFFFAOYSA-M Synonyme: sodium iodoacetate,iodoacetic acid sodium salt,acetic acid, iodo-, sodium salt,sodium 2-iodoacetate,sodium monoiodoacetate,iodoacetate, sodium salt,sodium iodacetate,iodoacetic acid, sodium salt,unii-07814f2qri,ccris 9232 PubChem CID: 5239 Nom de l’IUPAC: sodium; 2-iodoacétate SOURIRES: C(C(=O)[O-])I.[Na+]
| Poids moléculaire (g/mol) | 207.93 |
|---|---|
| PubChem CID | 5239 |
| Synonyme | sodium iodoacetate,iodoacetic acid sodium salt,acetic acid, iodo-, sodium salt,sodium 2-iodoacetate,sodium monoiodoacetate,iodoacetate, sodium salt,sodium iodacetate,iodoacetic acid, sodium salt,unii-07814f2qri,ccris 9232 |
| Numéro MDL | MFCD00002686 |
| Nom de l’IUPAC | sodium; 2-iodoacétate |
| CAS | 305-53-3 |
| Clé InChI | AGDSCTQQXMDDCV-UHFFFAOYSA-M |
| SOURIRES | C(C(=O)[O-])I.[Na+] |
| Formule moléculaire | C2H2INaO2 |
Éthyle 1-bromocyclobutanecarboxylate, 96%
CAS: 35120-18-4 Formule moléculaire: C7H11BrO2 Poids moléculaire (g/mol): 207.06 Numéro MDL: MFCD00001322 Clé InChI: UTVNSHXHFRIXMM-UHFFFAOYSA-N Synonyme: ethyl 1-bromocyclobutanecarboxylate,ethyl alpha-bromocyclobutanecarboxylate,1-bromo-cyclobutanecarboxylic acid ethyl ester,cyclobutanecarboxylic acid, 1-bromo-, ethyl ester,1-bromocyclobutanecarboxylic acid ethyl ester,ethyl .alpha.-bromocyclobutanecarboxylate,acmc-1cswe,ethyl abromocyclobutanecarboxylate,ethyl-1-bromocyclobutanecarboxylate,1-ethoxycarbonyl-1-bromocyclobutane PubChem CID: 97595 Nom de l’IUPAC: Éthyle 1-bromocyclobutane-1-carboxylate SOURIRES: CCOC(=O)C1(CCC1)Br
| Poids moléculaire (g/mol) | 207.06 |
|---|---|
| PubChem CID | 97595 |
| Synonyme | ethyl 1-bromocyclobutanecarboxylate,ethyl alpha-bromocyclobutanecarboxylate,1-bromo-cyclobutanecarboxylic acid ethyl ester,cyclobutanecarboxylic acid, 1-bromo-, ethyl ester,1-bromocyclobutanecarboxylic acid ethyl ester,ethyl .alpha.-bromocyclobutanecarboxylate,acmc-1cswe,ethyl abromocyclobutanecarboxylate,ethyl-1-bromocyclobutanecarboxylate,1-ethoxycarbonyl-1-bromocyclobutane |
| Numéro MDL | MFCD00001322 |
| Nom de l’IUPAC | Éthyle 1-bromocyclobutane-1-carboxylate |
| CAS | 35120-18-4 |
| Clé InChI | UTVNSHXHFRIXMM-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1(CCC1)Br |
| Formule moléculaire | C7H11BrO2 |
anhydride chloroacétique, 97%
CAS: 541-88-8 Formule moléculaire: C4H4Cl2O3 Poids moléculaire (g/mol): 170.97 Numéro MDL: MFCD00000929 Clé InChI: PNVPNXKRAUBJGW-UHFFFAOYSA-N Synonyme: chloroacetic anhydride,chloracetic anhydride,monochloroacetic acid anhydride,2-chloroacetic anhydride,chloroacetic acid anhydride,chloroacetyl anhydride,acetic acid, chloro-, anhydride,unii-8q7txh7r5f,monochloroacetic anhydride,8q7txh7r5f PubChem CID: 10946 Nom de l’IUPAC: (2-chloroacétyl) 2-chloroacétate SOURIRES: ClCC(=O)OC(=O)CCl
| Poids moléculaire (g/mol) | 170.97 |
|---|---|
| PubChem CID | 10946 |
| Synonyme | chloroacetic anhydride,chloracetic anhydride,monochloroacetic acid anhydride,2-chloroacetic anhydride,chloroacetic acid anhydride,chloroacetyl anhydride,acetic acid, chloro-, anhydride,unii-8q7txh7r5f,monochloroacetic anhydride,8q7txh7r5f |
| Numéro MDL | MFCD00000929 |
| Nom de l’IUPAC | (2-chloroacétyl) 2-chloroacétate |
| CAS | 541-88-8 |
| Clé InChI | PNVPNXKRAUBJGW-UHFFFAOYSA-N |
| SOURIRES | ClCC(=O)OC(=O)CCl |
| Formule moléculaire | C4H4Cl2O3 |
2-Acide chloroacrylique, 96%, piq. avec environ 0,3% de BHT
CAS: 598-79-8 Formule moléculaire: C3H3ClO2 Poids moléculaire (g/mol): 106.51 Numéro MDL: MFCD00014336 Clé InChI: SZTBMYHIYNGYIA-UHFFFAOYSA-N Synonyme: 2-chloroacrylic acid,chloroacrylic acid,2-propenoic acid, 2-chloro,alpha-chloroacrylic acid,acrylic acid, 2-chloro,2-chloro-2-propenoic acid,.alpha.-chloroacrylic acid,acmc-1aqt3 PubChem CID: 11735 ChEBI: CHEBI:73963 Nom de l’IUPAC: 2-chloroprop-2-acide énoïque SOURIRES: OC(=O)C(Cl)=C
| Poids moléculaire (g/mol) | 106.51 |
|---|---|
| PubChem CID | 11735 |
| Synonyme | 2-chloroacrylic acid,chloroacrylic acid,2-propenoic acid, 2-chloro,alpha-chloroacrylic acid,acrylic acid, 2-chloro,2-chloro-2-propenoic acid,.alpha.-chloroacrylic acid,acmc-1aqt3 |
| Numéro MDL | MFCD00014336 |
| Nom de l’IUPAC | 2-chloroprop-2-acide énoïque |
| CAS | 598-79-8 |
| ChEBI | CHEBI:73963 |
| Clé InChI | SZTBMYHIYNGYIA-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C(Cl)=C |
| Formule moléculaire | C3H3ClO2 |
Difluoroacétate d’éthyle, 98%
CAS: 454-31-9 Formule moléculaire: C4H6F2O2 Poids moléculaire (g/mol): 124.087 Numéro MDL: MFCD00013578 Clé InChI: GZKHDVAKKLTJPO-UHFFFAOYSA-N Synonyme: ethyl difluoroacetate,acetic acid, difluoro-, ethyl ester,difluoroacetic acid ethyl ester,ethyldifluoroacetate,ethyl difluoroacetic,ethyl difluoro acetate,difluoro-acetic acid ethyl ester,ethyl difluoroacetic acid,acetic acid, 2,2-difluoro-, ethyl ester,ethyldifluoracetat PubChem CID: 9961 Nom de l’IUPAC: Éthyle 2,2-difluoroacétate SOURIRES: CCOC(=O)C(F)F
| Poids moléculaire (g/mol) | 124.087 |
|---|---|
| PubChem CID | 9961 |
| Synonyme | ethyl difluoroacetate,acetic acid, difluoro-, ethyl ester,difluoroacetic acid ethyl ester,ethyldifluoroacetate,ethyl difluoroacetic,ethyl difluoro acetate,difluoro-acetic acid ethyl ester,ethyl difluoroacetic acid,acetic acid, 2,2-difluoro-, ethyl ester,ethyldifluoracetat |
| Numéro MDL | MFCD00013578 |
| Nom de l’IUPAC | Éthyle 2,2-difluoroacétate |
| CAS | 454-31-9 |
| Clé InChI | GZKHDVAKKLTJPO-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(F)F |
| Formule moléculaire | C4H6F2O2 |
Bromomalonate de diéthyle, 90+%
CAS: 685-87-0 Formule moléculaire: C7H11BrO4 Poids moléculaire (g/mol): 239.065 Numéro MDL: MFCD00009138 Clé InChI: FNJVDWXUKLTFFL-UHFFFAOYSA-N Synonyme: diethyl bromomalonate,diethyl 2-bromomalonate,bromomalonic acid diethyl ester,ethyl bromomalonate,diethylbromomalonate,propanedioic acid, bromo-, diethyl ester,1,3-diethyl 2-bromopropanedioate,diethyl bromopropanedioate,malonic acid, bromo-, diethyl ester,propanedioic acid, 2-bromo-, 1,3-diethyl ester PubChem CID: 69637 Nom de l’IUPAC: Diéthyle 2-bromopropanedioate SOURIRES: CCOC(=O)C(C(=O)OCC)Br
| Poids moléculaire (g/mol) | 239.065 |
|---|---|
| PubChem CID | 69637 |
| Synonyme | diethyl bromomalonate,diethyl 2-bromomalonate,bromomalonic acid diethyl ester,ethyl bromomalonate,diethylbromomalonate,propanedioic acid, bromo-, diethyl ester,1,3-diethyl 2-bromopropanedioate,diethyl bromopropanedioate,malonic acid, bromo-, diethyl ester,propanedioic acid, 2-bromo-, 1,3-diethyl ester |
| Numéro MDL | MFCD00009138 |
| Nom de l’IUPAC | Diéthyle 2-bromopropanedioate |
| CAS | 685-87-0 |
| Clé InChI | FNJVDWXUKLTFFL-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C(=O)OCC)Br |
| Formule moléculaire | C7H11BrO4 |
Diéthyle dibromomalonate, 96%
CAS: 631-22-1 Formule moléculaire: C7H10Br2O4 Poids moléculaire (g/mol): 317.96 Numéro MDL: MFCD00015154 Clé InChI: PFZYFZRUPFUEOB-UHFFFAOYSA-N PubChem CID: 69427 Nom de l’IUPAC: Diéthyle 2,2-dibromopropanédioate SOURIRES: CCOC(=O)C(Br)(Br)C(=O)OCC
| Poids moléculaire (g/mol) | 317.96 |
|---|---|
| PubChem CID | 69427 |
| Numéro MDL | MFCD00015154 |
| Nom de l’IUPAC | Diéthyle 2,2-dibromopropanédioate |
| CAS | 631-22-1 |
| Clé InChI | PFZYFZRUPFUEOB-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(Br)(Br)C(=O)OCC |
| Formule moléculaire | C7H10Br2O4 |
Diméthylfluoromalonate, 97%
CAS: 344-14-9 Formule moléculaire: C5H7FO4 Poids moléculaire (g/mol): 150.105 Numéro MDL: MFCD00054680 Clé InChI: ZVXHZSXYHFBIEW-UHFFFAOYSA-N PubChem CID: 2737111 Nom de l’IUPAC: Diméthyl 2-fluoropropanédioate SOURIRES: COC(=O)C(C(=O)OC)F
| Poids moléculaire (g/mol) | 150.105 |
|---|---|
| PubChem CID | 2737111 |
| Numéro MDL | MFCD00054680 |
| Nom de l’IUPAC | Diméthyl 2-fluoropropanédioate |
| CAS | 344-14-9 |
| Clé InChI | ZVXHZSXYHFBIEW-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C(C(=O)OC)F |
| Formule moléculaire | C5H7FO4 |
n-Propyl bromoacétate, 97%
CAS: 35223-80-4 Formule moléculaire: C5H9BrO2 Poids moléculaire (g/mol): 181.03 Numéro MDL: MFCD00075247 Clé InChI: ISYUCUGTDNJIHV-UHFFFAOYSA-N Synonyme: propyl bromoacetate,n-propyl bromoacetate,acetic acid, bromo-, propyl ester,acmc-1ajeq,bromoacetic acid propyl ester,bromo-acetic acid propyl ester,acetic acid, 2-bromo-,propyl ester PubChem CID: 141981 Nom de l’IUPAC: propyl 2-bromoacétate SOURIRES: CCCOC(=O)CBr
| Poids moléculaire (g/mol) | 181.03 |
|---|---|
| PubChem CID | 141981 |
| Synonyme | propyl bromoacetate,n-propyl bromoacetate,acetic acid, bromo-, propyl ester,acmc-1ajeq,bromoacetic acid propyl ester,bromo-acetic acid propyl ester,acetic acid, 2-bromo-,propyl ester |
| Numéro MDL | MFCD00075247 |
| Nom de l’IUPAC | propyl 2-bromoacétate |
| CAS | 35223-80-4 |
| Clé InChI | ISYUCUGTDNJIHV-UHFFFAOYSA-N |
| SOURIRES | CCCOC(=O)CBr |
| Formule moléculaire | C5H9BrO2 |
Bromoacétate d’éthyle, 98%
CAS: 105-36-2 Formule moléculaire: C4H7BrO2 Poids moléculaire (g/mol): 167.002 Numéro MDL: MFCD00000191 Clé InChI: PQJJJMRNHATNKG-UHFFFAOYSA-N Synonyme: ethyl bromoacetate,antol,ethyl bromacetate,bromoacetic acid ethyl ester,ethyl monobromoacetate,acetic acid, bromo-, ethyl ester,ethoxycarbonylmethyl bromide,bromoacetic acid, ethyl ester,ethyl alpha-bromoacetate,ethyl bromo acetate PubChem CID: 7748 Nom de l’IUPAC: Éthyle 2-bromoacétate SOURIRES: CCOC(=O)CBr
| Poids moléculaire (g/mol) | 167.002 |
|---|---|
| PubChem CID | 7748 |
| Synonyme | ethyl bromoacetate,antol,ethyl bromacetate,bromoacetic acid ethyl ester,ethyl monobromoacetate,acetic acid, bromo-, ethyl ester,ethoxycarbonylmethyl bromide,bromoacetic acid, ethyl ester,ethyl alpha-bromoacetate,ethyl bromo acetate |
| Numéro MDL | MFCD00000191 |
| Nom de l’IUPAC | Éthyle 2-bromoacétate |
| CAS | 105-36-2 |
| Clé InChI | PQJJJMRNHATNKG-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CBr |
| Formule moléculaire | C4H7BrO2 |
Chloroacétate de benzyle, 98%
CAS: 140-18-1 Formule moléculaire: C9H9ClO2 Poids moléculaire (g/mol): 184.62 Numéro MDL: MFCD00157062 Clé InChI: SOGXBRHOWDEKQB-UHFFFAOYSA-N Synonyme: benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate PubChem CID: 8786 Nom de l’IUPAC: benzyl 2-chloroacetate SOURIRES: C1=CC=C(C=C1)COC(=O)CCl
| Poids moléculaire (g/mol) | 184.62 |
|---|---|
| PubChem CID | 8786 |
| Synonyme | benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate |
| Numéro MDL | MFCD00157062 |
| Nom de l’IUPAC | benzyl 2-chloroacetate |
| CAS | 140-18-1 |
| Clé InChI | SOGXBRHOWDEKQB-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)COC(=O)CCl |
| Formule moléculaire | C9H9ClO2 |
Fluoromalonate de diéthyle, 97%
CAS: 685-88-1 Formule moléculaire: C7H11FO4 Poids moléculaire (g/mol): 178.159 Numéro MDL: MFCD00009139 Clé InChI: GOWQBFVDZPZZFA-UHFFFAOYSA-N Synonyme: diethyl fluoromalonate,diethyl 2-fluoromalonate,fluoromalonic acid diethyl ester,1,3-diethyl 2-fluoropropanedioate,diethylfluoromalonate,2-fluoro-malonic acid diethyl ester,diethyl2-fluoromalonate,diethyl fluoropropanedioate,propanedioic acid, fluoro-, diethyl ester,malonic acid, fluoro-, diethyl ester PubChem CID: 12702 Nom de l’IUPAC: Diéthyle 2-fluoropropanédioate SOURIRES: CCOC(=O)C(C(=O)OCC)F
| Poids moléculaire (g/mol) | 178.159 |
|---|---|
| PubChem CID | 12702 |
| Synonyme | diethyl fluoromalonate,diethyl 2-fluoromalonate,fluoromalonic acid diethyl ester,1,3-diethyl 2-fluoropropanedioate,diethylfluoromalonate,2-fluoro-malonic acid diethyl ester,diethyl2-fluoromalonate,diethyl fluoropropanedioate,propanedioic acid, fluoro-, diethyl ester,malonic acid, fluoro-, diethyl ester |
| Numéro MDL | MFCD00009139 |
| Nom de l’IUPAC | Diéthyle 2-fluoropropanédioate |
| CAS | 685-88-1 |
| Clé InChI | GOWQBFVDZPZZFA-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C(=O)OCC)F |
| Formule moléculaire | C7H11FO4 |
Chloracétate d’allyle, 98%
CAS: 2916-14-5 Formule moléculaire: C5H7ClO2 Poids moléculaire (g/mol): 134.559 Numéro MDL: MFCD00058936 Clé InChI: VMBJJCDVORDOCF-UHFFFAOYSA-N Synonyme: allyl chloroacetate,allyl 2-chloroacetate,chloroacetic acid allyl ester,acetic acid, chloro-, 2-propenyl ester,prop-2-en-1-yl 2-chloroacetate,acetic acid, chloro-, allyl ester,allyl monochloroacetate,acmc-1cffa,chloroacetic acid,2-propenyl ester PubChem CID: 76206 Nom de l’IUPAC: Prop-2-ényl-2-chloroacétate SOURIRES: C=CCOC(=O)CCl
| Poids moléculaire (g/mol) | 134.559 |
|---|---|
| PubChem CID | 76206 |
| Synonyme | allyl chloroacetate,allyl 2-chloroacetate,chloroacetic acid allyl ester,acetic acid, chloro-, 2-propenyl ester,prop-2-en-1-yl 2-chloroacetate,acetic acid, chloro-, allyl ester,allyl monochloroacetate,acmc-1cffa,chloroacetic acid,2-propenyl ester |
| Numéro MDL | MFCD00058936 |
| Nom de l’IUPAC | Prop-2-ényl-2-chloroacétate |
| CAS | 2916-14-5 |
| Clé InChI | VMBJJCDVORDOCF-UHFFFAOYSA-N |
| SOURIRES | C=CCOC(=O)CCl |
| Formule moléculaire | C5H7ClO2 |