Carboxylic acid esters

Organic compounds that are directly derived from carboxylic acid, and contain an ester functional group substitution; ester groups contain an oxygen atom that is bonded to two carbon atoms or organic groups via single bonds.

1 – 15 of 512 results

Ethyl indole-3-acrylate, 97%

CAS: 15181-86-9 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.252 MDL Number: MFCD00051947 InChI Key: OQJSITNIWIYWPU-FPLPWBNLSA-N Synonym: ethyl 2z-3-1h-indol-3-yl prop-2-enoate PubChem CID: 13863197 IUPAC Name: ethyl (Z)-3-(1H-indol-3-yl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CNC2=CC=CC=C21

Pricing and Availability
Specifications

PubChem CID	13863197
CAS	15181-86-9
Molecular Weight (g/mol)	215.252
MDL Number	MFCD00051947
SMILES	CCOC(=O)C=CC1=CNC2=CC=CC=C21
Synonym	ethyl 2z-3-1h-indol-3-yl prop-2-enoate
IUPAC Name	ethyl (Z)-3-(1H-indol-3-yl)prop-2-enoate
InChI Key	OQJSITNIWIYWPU-FPLPWBNLSA-N
Molecular Formula	C13H13NO2

2,2,3,4,4,4-Hexafluorobutyl methacrylate, 96%, stab.

CAS: 36405-47-7 Molecular Formula: C8H8F6O2 Molecular Weight (g/mol): 250.14 MDL Number: MFCD00042311 InChI Key: DFVPUWGVOPDJTC-UHFFFAOYSA-N Synonym: 2,2,3,4,4,4-hexafluorobutyl methacrylate,1h,1h,3h-hexafluorobutyl methacrylate,hexafluorobutyl methacrylate,methacrylic acid 2,2,3,4,4,4-hexafluorobutyl ester,2-propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester,hexafluorobutyl methacrylate polymer,hfbma,acmc-1adv6,ksc489s1j,2-propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester, homopolymer PubChem CID: 549772 IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F

Pricing and Availability
Specifications

PubChem CID	549772
CAS	36405-47-7
Molecular Weight (g/mol)	250.14
MDL Number	MFCD00042311
SMILES	CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F
Synonym	2,2,3,4,4,4-hexafluorobutyl methacrylate,1h,1h,3h-hexafluorobutyl methacrylate,hexafluorobutyl methacrylate,methacrylic acid 2,2,3,4,4,4-hexafluorobutyl ester,2-propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester,hexafluorobutyl methacrylate polymer,hfbma,acmc-1adv6,ksc489s1j,2-propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester, homopolymer
IUPAC Name	2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate
InChI Key	DFVPUWGVOPDJTC-UHFFFAOYSA-N
Molecular Formula	C8H8F6O2

Ethyl 3-(trifluoromethyl)crotonate, (E)+(Z), 96%

CAS: 24490-03-7 Molecular Formula: C7H9F3O2 Molecular Weight (g/mol): 182.14 MDL Number: MFCD00040846 InChI Key: OSZLARYVWBUKTG-SNAWJCMRSA-N Synonym: ethyl 4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate,ethyl 2e-4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate, cis + trans,ethyl e-4,4,4-trifluoro-3-methylbut-2-enoate,e-3-trifluoromethyl-2-butenoic acid ethyl ester PubChem CID: 5838607 IUPAC Name: ethyl (E)-4,4,4-trifluoro-3-methylbut-2-enoate SMILES: CCOC(=O)\C=C(/C)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	5838607
CAS	24490-03-7
Molecular Weight (g/mol)	182.14
MDL Number	MFCD00040846
SMILES	CCOC(=O)\C=C(/C)C(F)(F)F
Synonym	ethyl 4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate,ethyl 2e-4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate, cis + trans,ethyl e-4,4,4-trifluoro-3-methylbut-2-enoate,e-3-trifluoromethyl-2-butenoic acid ethyl ester
IUPAC Name	ethyl (E)-4,4,4-trifluoro-3-methylbut-2-enoate
InChI Key	OSZLARYVWBUKTG-SNAWJCMRSA-N
Molecular Formula	C7H9F3O2

2-Chloroethyl methacrylate, 97%, stab. with 400-600ppm hydroquinone

CAS: 1888-94-4 Molecular Formula: C6H9ClO2 Molecular Weight (g/mol): 148.59 MDL Number: MFCD00045291 InChI Key: GPOGMJLHWQHEGF-UHFFFAOYSA-N Synonym: 2-chloroethyl methacrylate,chloroethyl methacrylate,methacrylic acid, 2-chloroethyl ester,2-propenoic acid, 2-methyl-, 2-chloroethyl ester,.beta.-chloroethyl methacrylate,methacrylic acid beta-chloroethyl ester,methacrylic acid .beta.-chloroethyl ester,acmc-20anxx,chloroethylmethacrylate,2-chloroethylmethacrylate PubChem CID: 15905 IUPAC Name: 2-chloroethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCCl

Pricing and Availability
Specifications

PubChem CID	15905
CAS	1888-94-4
Molecular Weight (g/mol)	148.59
MDL Number	MFCD00045291
SMILES	CC(=C)C(=O)OCCCl
Synonym	2-chloroethyl methacrylate,chloroethyl methacrylate,methacrylic acid, 2-chloroethyl ester,2-propenoic acid, 2-methyl-, 2-chloroethyl ester,.beta.-chloroethyl methacrylate,methacrylic acid beta-chloroethyl ester,methacrylic acid .beta.-chloroethyl ester,acmc-20anxx,chloroethylmethacrylate,2-chloroethylmethacrylate
IUPAC Name	2-chloroethyl 2-methylprop-2-enoate
InChI Key	GPOGMJLHWQHEGF-UHFFFAOYSA-N
Molecular Formula	C6H9ClO2

Ethyl 4,4,4-trifluorocrotonate, 98%

CAS: 25597-16-4 Molecular Formula: C6H7F3O2 Molecular Weight (g/mol): 168.12 MDL Number: MFCD00009903 InChI Key: ZKRJCMKLCDWROR-ONEGZZNKSA-N Synonym: ethyl 4,4,4-trifluorocrotonate,ethyl 2e-4,4,4-trifluorobut-2-enoate,ethyl4,4,4-trifluorocrotonate,e-ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid ethyl ester,ethyl e-4,4,4-trifluorobut-2-enoate,ethyl-4,4,4-trifluorocrotonate,ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluoro-but-2-enoic acid ethyl ester,2-butenoic acid, 4,4,4-trifluoro-, ethyl ester, 2e PubChem CID: 5371261 IUPAC Name: ethyl (E)-4,4,4-trifluorobut-2-enoate SMILES: CCOC(=O)\C=C\C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	5371261
CAS	25597-16-4
Molecular Weight (g/mol)	168.12
MDL Number	MFCD00009903
SMILES	CCOC(=O)\C=C\C(F)(F)F
Synonym	ethyl 4,4,4-trifluorocrotonate,ethyl 2e-4,4,4-trifluorobut-2-enoate,ethyl4,4,4-trifluorocrotonate,e-ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid ethyl ester,ethyl e-4,4,4-trifluorobut-2-enoate,ethyl-4,4,4-trifluorocrotonate,ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluoro-but-2-enoic acid ethyl ester,2-butenoic acid, 4,4,4-trifluoro-, ethyl ester, 2e
IUPAC Name	ethyl (E)-4,4,4-trifluorobut-2-enoate
InChI Key	ZKRJCMKLCDWROR-ONEGZZNKSA-N
Molecular Formula	C6H7F3O2

Methyl 3,5-diaminobenzoate, 99%

CAS: 1949-55-9 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00041433 InChI Key: IYWLDOMAEQHKJZ-UHFFFAOYSA-N Synonym: methyl 3,5-diaminobenzenecarboxylate,3,5-diaminobenzoic acid methyl ester,methyldiaminobenzenecarboxylate,3,5-diamino-benzoic acid methyl ester,benzoic acid,3,5-diamino-, methyl ester PubChem CID: 7010431 IUPAC Name: methyl 3,5-diaminobenzoate SMILES: COC(=O)C1=CC(=CC(=C1)N)N

Pricing and Availability
Specifications

PubChem CID	7010431
CAS	1949-55-9
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00041433
SMILES	COC(=O)C1=CC(=CC(=C1)N)N
Synonym	methyl 3,5-diaminobenzenecarboxylate,3,5-diaminobenzoic acid methyl ester,methyldiaminobenzenecarboxylate,3,5-diamino-benzoic acid methyl ester,benzoic acid,3,5-diamino-, methyl ester
IUPAC Name	methyl 3,5-diaminobenzoate
InChI Key	IYWLDOMAEQHKJZ-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

Methyl 2,2-dimethylacetoacetate, 99%

CAS: 38923-57-8 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00026232 InChI Key: LVSDLZIEHYYLTC-UHFFFAOYSA-N Synonym: methyl 2,2-dimethylacetoacetate,methyl2,2-dimethylacetoacetate,butanoic acid, 2,2-dimethyl-3-oxo-, methyl ester,methyl 2,2-dimethyl acetoacetate,2,2-dimethylacetoacetic acid methyl ester,2,2-dimethyl-3-oxo-butyric acid methyl ester,2,2-dimethyl-3-oxobutyric acid, methyl ester,methyl 2,2-dimethyl-3-oxobutyrate,pubchem23356,acmc-20akj7 PubChem CID: 96925 IUPAC Name: methyl 2,2-dimethyl-3-oxobutanoate SMILES: COC(=O)C(C)(C)C(C)=O

Pricing and Availability
Specifications

PubChem CID	96925
CAS	38923-57-8
Molecular Weight (g/mol)	144.17
MDL Number	MFCD00026232
SMILES	COC(=O)C(C)(C)C(C)=O
Synonym	methyl 2,2-dimethylacetoacetate,methyl2,2-dimethylacetoacetate,butanoic acid, 2,2-dimethyl-3-oxo-, methyl ester,methyl 2,2-dimethyl acetoacetate,2,2-dimethylacetoacetic acid methyl ester,2,2-dimethyl-3-oxo-butyric acid methyl ester,2,2-dimethyl-3-oxobutyric acid, methyl ester,methyl 2,2-dimethyl-3-oxobutyrate,pubchem23356,acmc-20akj7
IUPAC Name	methyl 2,2-dimethyl-3-oxobutanoate
InChI Key	LVSDLZIEHYYLTC-UHFFFAOYSA-N
Molecular Formula	C7H12O3

Glycidyl methacrylate, 97%, stab. with 100ppm 4-methoxyphenol

CAS: 106-91-2 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00005137 InChI Key: VOZRXNHHFUQHIL-UHFFFAOYSA-N Synonym: glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane PubChem CID: 7837 IUPAC Name: oxiran-2-ylmethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1CO1

Pricing and Availability
Specifications

PubChem CID	7837
CAS	106-91-2
Molecular Weight (g/mol)	142.154
MDL Number	MFCD00005137
SMILES	CC(=C)C(=O)OCC1CO1
Synonym	glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane
IUPAC Name	oxiran-2-ylmethyl 2-methylprop-2-enoate
InChI Key	VOZRXNHHFUQHIL-UHFFFAOYSA-N
Molecular Formula	C7H10O3

Methyl 4,4,4-trifluorocrotonate, 97%

CAS: 85694-31-1 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.09 MDL Number: MFCD00077567 InChI Key: DMMZYYLXAGRBDO-NSCUHMNNSA-N Synonym: methyl 4,4,4-trifluorocrotonate,methyl 2e-4,4,4-trifluorobut-2-enoate,methyl4,4,4-trifluorocrotonate,methyl e-3-trifluoromethyl propenoate,e-methyl 4,4,4-trifluorobut-2-enoate,methyl 4,4,4-trifluorobut-2-enoate,heddpndiaicichibemultbb`,methyl 4,4,4-trifluorocrotonat,methyl e-4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid methyl ester PubChem CID: 5371282 IUPAC Name: methyl (E)-4,4,4-trifluorobut-2-enoate SMILES: COC(=O)\C=C\C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	5371282
CAS	85694-31-1
Molecular Weight (g/mol)	154.09
MDL Number	MFCD00077567
SMILES	COC(=O)\C=C\C(F)(F)F
Synonym	methyl 4,4,4-trifluorocrotonate,methyl 2e-4,4,4-trifluorobut-2-enoate,methyl4,4,4-trifluorocrotonate,methyl e-3-trifluoromethyl propenoate,e-methyl 4,4,4-trifluorobut-2-enoate,methyl 4,4,4-trifluorobut-2-enoate,heddpndiaicichibemultbb`,methyl 4,4,4-trifluorocrotonat,methyl e-4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid methyl ester
IUPAC Name	methyl (E)-4,4,4-trifluorobut-2-enoate
InChI Key	DMMZYYLXAGRBDO-NSCUHMNNSA-N
Molecular Formula	C5H5F3O2

Propargyl methacrylate, 98%, stab. with 200-300ppm 4-methoxyphenol

CAS: 13861-22-8 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00048123 InChI Key: PZAWASVJOPLHCJ-UHFFFAOYSA-N Synonym: propargyl methacrylate,2-propynyl methacrylate,2-propenoic acid, 2-methyl-, 2-propynyl ester,2-propenoic acid, 2-methyl-, 2-propyn-1-yl ester,prop-2-yn-1-yl 2-methylprop-2-enoate,prop-2-ynyl methacrylate,propargylmethacrylate,acmc-1bvgj,prop-2-yn-1-yl methacrylate,propargyl methacrylate, stabilized 10g PubChem CID: 83778 IUPAC Name: prop-2-ynyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC#C

Pricing and Availability
Specifications

PubChem CID	83778
CAS	13861-22-8
Molecular Weight (g/mol)	124.14
MDL Number	MFCD00048123
SMILES	CC(=C)C(=O)OCC#C
Synonym	propargyl methacrylate,2-propynyl methacrylate,2-propenoic acid, 2-methyl-, 2-propynyl ester,2-propenoic acid, 2-methyl-, 2-propyn-1-yl ester,prop-2-yn-1-yl 2-methylprop-2-enoate,prop-2-ynyl methacrylate,propargylmethacrylate,acmc-1bvgj,prop-2-yn-1-yl methacrylate,propargyl methacrylate, stabilized 10g
IUPAC Name	prop-2-ynyl 2-methylprop-2-enoate
InChI Key	PZAWASVJOPLHCJ-UHFFFAOYSA-N
Molecular Formula	C7H8O2

n-Hexyl methacrylate, 97%, stab. with 100ppm 4-methoxyphenol

CAS: 142-09-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00015283 InChI Key: LNCPIMCVTKXXOY-UHFFFAOYSA-N Synonym: hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406 PubChem CID: 8872 IUPAC Name: hexyl 2-methylprop-2-enoate SMILES: CCCCCCOC(=O)C(C)=C

Pricing and Availability
Specifications

PubChem CID	8872
CAS	142-09-6
Molecular Weight (g/mol)	170.25
MDL Number	MFCD00015283
SMILES	CCCCCCOC(=O)C(C)=C
Synonym	hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406
IUPAC Name	hexyl 2-methylprop-2-enoate
InChI Key	LNCPIMCVTKXXOY-UHFFFAOYSA-N
Molecular Formula	C10H18O2

2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate, 98%, stab.

CAS: 355-93-1 Molecular Formula: C9H8F8O2 Molecular Weight (g/mol): 300.15 MDL Number: MFCD00039278 InChI Key: ZNJXRXXJPIFFAO-UHFFFAOYSA-N Synonym: 1h,1h,5h-octafluoropentyl methacrylate,2,2,3,3,4,4,5,5-octafluoropentyl methacrylate,octafluoropentyl methacrylate,1h,1h,5h-perfluoropentyl methacrylate,1h,1h,5h-octafluoropentyl methacrylate stabilized with mehq,2-propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester,methacrylic acid 1h,1h,5h-perfluoropentyl ester,methacrylic acid 1h,1h,5h-octafluoropentyl ester,octafluoropentyl methacrylate polymer,1h,1h,5h-octafluoropentylmethacrylate PubChem CID: 67739 IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

Pricing and Availability
Specifications

PubChem CID	67739
CAS	355-93-1
Molecular Weight (g/mol)	300.15
MDL Number	MFCD00039278
SMILES	CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Synonym	1h,1h,5h-octafluoropentyl methacrylate,2,2,3,3,4,4,5,5-octafluoropentyl methacrylate,octafluoropentyl methacrylate,1h,1h,5h-perfluoropentyl methacrylate,1h,1h,5h-octafluoropentyl methacrylate stabilized with mehq,2-propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester,methacrylic acid 1h,1h,5h-perfluoropentyl ester,methacrylic acid 1h,1h,5h-octafluoropentyl ester,octafluoropentyl methacrylate polymer,1h,1h,5h-octafluoropentylmethacrylate
IUPAC Name	2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate
InChI Key	ZNJXRXXJPIFFAO-UHFFFAOYSA-N
Molecular Formula	C9H8F8O2

Diethyl ethylidenemalonate, 99%

CAS: 1462-12-0 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00009145 InChI Key: LBBAWVLUOZVYCC-UHFFFAOYSA-N Synonym: diethyl ethylidenemalonate,diethyl 2-ethylidenemalonate,propanedioic acid, ethylidene-, diethyl ester,1,3-diethyl 2-ethylidenepropanedioate,2-ethylidenemalonic acid diethyl ester,diethylethylidenemalonate,acmc-1c0mi,diethyl ethylidene malonate,diethyl ethylidenepropanedioate,diethyl 2-ethylidenemalonate # PubChem CID: 73831 SMILES: CCOC(=O)C(=CC)C(=O)OCC

Pricing and Availability
Specifications

PubChem CID	73831
CAS	1462-12-0
Molecular Weight (g/mol)	186.21
MDL Number	MFCD00009145
SMILES	CCOC(=O)C(=CC)C(=O)OCC
Synonym	diethyl ethylidenemalonate,diethyl 2-ethylidenemalonate,propanedioic acid, ethylidene-, diethyl ester,1,3-diethyl 2-ethylidenepropanedioate,2-ethylidenemalonic acid diethyl ester,diethylethylidenemalonate,acmc-1c0mi,diethyl ethylidene malonate,diethyl ethylidenepropanedioate,diethyl 2-ethylidenemalonate #
InChI Key	LBBAWVLUOZVYCC-UHFFFAOYSA-N
Molecular Formula	C9H14O4

2(5H)-Furanone, 96%

CAS: 497-23-4 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.07 MDL Number: MFCD00005376 InChI Key: VIHAEDVKXSOUAT-UHFFFAOYSA-N Synonym: 2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone PubChem CID: 10341 ChEBI: CHEBI:38118 IUPAC Name: 2H-furan-5-one SMILES: O=C1OCC=C1

Pricing and Availability
Specifications

PubChem CID	10341
CAS	497-23-4
Molecular Weight (g/mol)	84.07
ChEBI	CHEBI:38118
MDL Number	MFCD00005376
SMILES	O=C1OCC=C1
Synonym	2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone
IUPAC Name	2H-furan-5-one
InChI Key	VIHAEDVKXSOUAT-UHFFFAOYSA-N
Molecular Formula	C4H4O2

Methyl oxalyl chloride, 97%

CAS: 5781-53-3 Molecular Formula: C3H3ClO3 Molecular Weight (g/mol): 122.504 MDL Number: MFCD00000705 InChI Key: ZXUQEPZWVQIOJE-UHFFFAOYSA-N Synonym: methyl oxalyl chloride,methyl chloroglyoxylate,methyl chlorooxoacetate,chloroglyoxylic acid methyl ester,acetic acid, chlorooxo-, methyl ester,methyl chlorocarbonyl formate,methyloxalylchloride,methyl chloro oxo acetate,methylchlorooxoacetate,methyl 2-chloro-2-oxo-acetate PubChem CID: 79846 IUPAC Name: methyl 2-chloro-2-oxoacetate SMILES: COC(=O)C(=O)Cl

Pricing and Availability
Specifications

PubChem CID	79846
CAS	5781-53-3
Molecular Weight (g/mol)	122.504
MDL Number	MFCD00000705
SMILES	COC(=O)C(=O)Cl
Synonym	methyl oxalyl chloride,methyl chloroglyoxylate,methyl chlorooxoacetate,chloroglyoxylic acid methyl ester,acetic acid, chlorooxo-, methyl ester,methyl chlorocarbonyl formate,methyloxalylchloride,methyl chloro oxo acetate,methylchlorooxoacetate,methyl 2-chloro-2-oxo-acetate
IUPAC Name	methyl 2-chloro-2-oxoacetate
InChI Key	ZXUQEPZWVQIOJE-UHFFFAOYSA-N
Molecular Formula	C3H3ClO3

Carboxylic acid esters

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