
Alpha-halocarboxylic acids and derivatives
- (1)
- (29)
- (6)
- (2)
- (1)
- (19)
- (1)
- (3)
- (1)
- (1)
- (47)
- (5)
- (2)
- (5)
- (1)
- (1)
- (2)
- (3)
- (1)
- (6)
- (1)
- (118)
- (15)
- (1)
- (26)
- (3)
- (4)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (77)
- (3)
- (21)
- (1)
- (4)
- (48)
- (7)
- (1)
- (2)
- (7)
- (2)
- (2)
- (10)
- (3)
- (1)
- (1)
- (4)
- (3)
- (4)
- (2)
- (6)
- (3)
- (5)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (4)
- (7)
- (3)
- (6)
- (6)
- (1)
- (2)
- (6)
- (4)
- (2)
- (6)
- (4)
- (4)
- (3)
- (1)
- (3)
- (2)
- (1)
- (5)
- (6)
- (2)
- (4)
- (3)
- (6)
- (3)
- (1)
- (4)
- (8)
- (4)
- (3)
- (3)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (6)
- (4)
- (7)
- (1)
- (1)
- (5)
- (1)
- (1)
- (2)
- (14)
- (2)
- (2)
- (6)
- (3)
- (3)
- (3)
- (2)
- (2)
- (18)
- (2)
- (2)
- (2)
- (1)
- (5)
- (3)
- (2)
- (2)
- (7)
- (11)
- (4)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (7)
- (1)
- (2)
- (2)
- (3)
- (7)
- (3)
- (5)
- (3)
- (1)
- (5)
- (3)
- (2)
- (4)
- (6)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (8)
- (9)
- (6)
- (4)
- (2)
- (1)
- (1)
- (3)
- (2)
- (17)
- (1)
- (2)
- (1)
- (5)
- (3)
- (27)
- (5)
- (1)
- (16)
- (56)
- (21)
- (1)
- (22)
- (1)
- (4)
- (3)
- (2)
- (7)
- (3)
- (5)
- (3)
- (1)
- (13)
- (12)
- (93)
- (3)
- (3)
- (73)
- (3)
- (45)
- (1)
- (6)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (1)
- (2)
- (3)
- (8)
- (1)
- (1)
- (3)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (5)
- (3)
- (3)
- (2)
- (4)
- (3)
- (3)
- (4)
- (3)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (4)
- (4)
- (8)
- (9)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (1)
- (8)
- (2)
- (3)
- (4)
- (3)
- (4)
- (2)
- (3)
- (1)
- (2)
- (6)
- (2)
- (1)
- (3)
- (3)
- (2)
- (4)
- (3)
- (3)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (4)
- (7)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
- (4)
- (42)
- (2)
- (1)
- (3)
- (2)
- (211)
- (2)
- (12)
- (4)
Filtered Search Results

Difluoroacetic acid, 98%
CAS: 381-73-7 Molecular Formula: C2H2F2O2 Molecular Weight (g/mol): 96.03 MDL Number: MFCD00004220 InChI Key: PBWZKZYHONABLN-UHFFFAOYSA-N Synonym: difluoroacetic acid,acetic acid, difluoro,difluoressigsaeure,1,1-difluoroacetic acid,unii-zqk1c95k3n,zqk1c95k3n,acetic acid, 2,2-difluoro,difluoroaceticacid,difluoracetic acid,difluoro-acetic acid PubChem CID: 9788 ChEBI: CHEBI:23716 IUPAC Name: 2,2-difluoroacetic acid SMILES: C(C(=O)O)(F)F
PubChem CID | 9788 |
---|---|
CAS | 381-73-7 |
Molecular Weight (g/mol) | 96.03 |
ChEBI | CHEBI:23716 |
MDL Number | MFCD00004220 |
SMILES | C(C(=O)O)(F)F |
Synonym | difluoroacetic acid,acetic acid, difluoro,difluoressigsaeure,1,1-difluoroacetic acid,unii-zqk1c95k3n,zqk1c95k3n,acetic acid, 2,2-difluoro,difluoroaceticacid,difluoracetic acid,difluoro-acetic acid |
IUPAC Name | 2,2-difluoroacetic acid |
InChI Key | PBWZKZYHONABLN-UHFFFAOYSA-N |
Molecular Formula | C2H2F2O2 |
Chloroacetic acid, ACS, 99%
CAS: 79-11-8 Molecular Formula: C2H3ClO2 Molecular Weight (g/mol): 94.494 MDL Number: MFCD00002683 InChI Key: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-chloroacetic acid SMILES: C(C(=O)O)Cl
PubChem CID | 300 |
---|---|
CAS | 79-11-8 |
Molecular Weight (g/mol) | 94.494 |
ChEBI | CHEBI:27869 |
MDL Number | MFCD00002683 |
SMILES | C(C(=O)O)Cl |
Synonym | chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure |
IUPAC Name | 2-chloroacetic acid |
InChI Key | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
Molecular Formula | C2H3ClO2 |
Difluoroacetic acid, 98%
CAS: 381-73-7 Molecular Formula: C2H2F2O2 Molecular Weight (g/mol): 96.033 MDL Number: MFCD00004220 InChI Key: PBWZKZYHONABLN-UHFFFAOYSA-N Synonym: difluoroacetic acid,acetic acid, difluoro,difluoressigsaeure,1,1-difluoroacetic acid,unii-zqk1c95k3n,zqk1c95k3n,acetic acid, 2,2-difluoro,difluoroaceticacid,difluoracetic acid,difluoro-acetic acid PubChem CID: 9788 ChEBI: CHEBI:23716 IUPAC Name: 2,2-difluoroacetic acid SMILES: C(C(=O)O)(F)F
PubChem CID | 9788 |
---|---|
CAS | 381-73-7 |
Molecular Weight (g/mol) | 96.033 |
ChEBI | CHEBI:23716 |
MDL Number | MFCD00004220 |
SMILES | C(C(=O)O)(F)F |
Synonym | difluoroacetic acid,acetic acid, difluoro,difluoressigsaeure,1,1-difluoroacetic acid,unii-zqk1c95k3n,zqk1c95k3n,acetic acid, 2,2-difluoro,difluoroaceticacid,difluoracetic acid,difluoro-acetic acid |
IUPAC Name | 2,2-difluoroacetic acid |
InChI Key | PBWZKZYHONABLN-UHFFFAOYSA-N |
Molecular Formula | C2H2F2O2 |
Bromoacetic acid, 98+%
CAS: 79-08-3 Molecular Formula: C2H3BrO2 Molecular Weight (g/mol): 138.95 MDL Number: MFCD00002678 InChI Key: KDPAWGWELVVRCH-UHFFFAOYSA-N Synonym: bromoacetic acid,monobromoacetic acid,bromoethanoic acid,acetic acid, bromo,to ntu,bromoacetate ion,acide bromacetique,2-bromoacetyl group,2-bromoethanoic acid,acetic acid, 2-bromo PubChem CID: 6227 IUPAC Name: 2-bromoacetic acid SMILES: C(C(=O)O)Br
PubChem CID | 6227 |
---|---|
CAS | 79-08-3 |
Molecular Weight (g/mol) | 138.95 |
MDL Number | MFCD00002678 |
SMILES | C(C(=O)O)Br |
Synonym | bromoacetic acid,monobromoacetic acid,bromoethanoic acid,acetic acid, bromo,to ntu,bromoacetate ion,acide bromacetique,2-bromoacetyl group,2-bromoethanoic acid,acetic acid, 2-bromo |
IUPAC Name | 2-bromoacetic acid |
InChI Key | KDPAWGWELVVRCH-UHFFFAOYSA-N |
Molecular Formula | C2H3BrO2 |
Chloroacetic acid, 99%, flakes
CAS: 79-11-8 Molecular Formula: C2H3ClO2 Molecular Weight (g/mol): 94.5 MDL Number: MFCD00002683 InChI Key: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-chloroacetic acid SMILES: C(C(=O)O)Cl
PubChem CID | 300 |
---|---|
CAS | 79-11-8 |
Molecular Weight (g/mol) | 94.5 |
ChEBI | CHEBI:27869 |
MDL Number | MFCD00002683 |
SMILES | C(C(=O)O)Cl |
Synonym | chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure |
IUPAC Name | 2-chloroacetic acid |
InChI Key | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
Molecular Formula | C2H3ClO2 |
Ethyl bromoacetate, 98%
CAS: 105-36-2 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.002 MDL Number: MFCD00000191 InChI Key: PQJJJMRNHATNKG-UHFFFAOYSA-N Synonym: 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 IUPAC Name: ethyl 2-bromoacetate SMILES: CCOC(=O)CBr
PubChem CID | 7748 |
---|---|
CAS | 105-36-2 |
Molecular Weight (g/mol) | 167.002 |
MDL Number | MFCD00000191 |
SMILES | CCOC(=O)CBr |
Synonym | 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 |
IUPAC Name | ethyl 2-bromoacetate |
InChI Key | PQJJJMRNHATNKG-UHFFFAOYSA-N |
Molecular Formula | C4H7BrO2 |
Ethyl trifluoroacetate, 99%
CAS: 383-63-1 Molecular Formula: C4H5F3O2 Molecular Weight (g/mol): 142.077 MDL Number: MFCD00000419 InChI Key: STSCVKRWJPWALQ-UHFFFAOYSA-N Synonym: ethyl trifluoroacetate,trifluoroacetic acid ethyl ester,ethyltrifluoroacetate,acetic acid, trifluoro-, ethyl ester,trifluoroacetic acid, ethyl ester,ethyl trifluoroethanoate,unii-a6tzk6x11x,acetic acid, 2,2,2-trifluoro-, ethyl ester,a6tzk6x11x,ethyl ester of trifluoroacetic acid PubChem CID: 9794 IUPAC Name: ethyl 2,2,2-trifluoroacetate SMILES: CCOC(=O)C(F)(F)F
PubChem CID | 9794 |
---|---|
CAS | 383-63-1 |
Molecular Weight (g/mol) | 142.077 |
MDL Number | MFCD00000419 |
SMILES | CCOC(=O)C(F)(F)F |
Synonym | ethyl trifluoroacetate,trifluoroacetic acid ethyl ester,ethyltrifluoroacetate,acetic acid, trifluoro-, ethyl ester,trifluoroacetic acid, ethyl ester,ethyl trifluoroethanoate,unii-a6tzk6x11x,acetic acid, 2,2,2-trifluoro-, ethyl ester,a6tzk6x11x,ethyl ester of trifluoroacetic acid |
IUPAC Name | ethyl 2,2,2-trifluoroacetate |
InChI Key | STSCVKRWJPWALQ-UHFFFAOYSA-N |
Molecular Formula | C4H5F3O2 |
Sodium trifluoroacetate, 98%
CAS: 2923-18-4 Molecular Formula: C2F3NaO2 Molecular Weight (g/mol): 136.01 MDL Number: MFCD00013217 InChI Key: UYCAUPASBSROMS-UHFFFAOYSA-M Synonym: sodium trifluoroacetate,trifluoroacetic acid sodium salt,acetic acid, trifluoro-, sodium salt,sodium perfluoroacetate,trifluoroacetate sodium,sodium 2,2,2-trifluoroacetate,trifluoroacetic acid sodium,trifluoroacetic acid,sodium salt,acetic acid, 2,2,2-trifluoro-, sodium salt 1:1,trifluoroacetic acid, sodium salt PubChem CID: 517019 SMILES: [Na+].[O-]C(=O)C(F)(F)F
PubChem CID | 517019 |
---|---|
CAS | 2923-18-4 |
Molecular Weight (g/mol) | 136.01 |
MDL Number | MFCD00013217 |
SMILES | [Na+].[O-]C(=O)C(F)(F)F |
Synonym | sodium trifluoroacetate,trifluoroacetic acid sodium salt,acetic acid, trifluoro-, sodium salt,sodium perfluoroacetate,trifluoroacetate sodium,sodium 2,2,2-trifluoroacetate,trifluoroacetic acid sodium,trifluoroacetic acid,sodium salt,acetic acid, 2,2,2-trifluoro-, sodium salt 1:1,trifluoroacetic acid, sodium salt |
InChI Key | UYCAUPASBSROMS-UHFFFAOYSA-M |
Molecular Formula | C2F3NaO2 |
Chloroacetic acid, 99+%
CAS: 79-11-8 Molecular Formula: C2H3ClO2 Molecular Weight (g/mol): 94.5 MDL Number: MFCD00002683 InChI Key: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-chloroacetic acid SMILES: C(C(=O)O)Cl
PubChem CID | 300 |
---|---|
CAS | 79-11-8 |
Molecular Weight (g/mol) | 94.5 |
ChEBI | CHEBI:27869 |
MDL Number | MFCD00002683 |
SMILES | C(C(=O)O)Cl |
Synonym | chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure |
IUPAC Name | 2-chloroacetic acid |
InChI Key | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
Molecular Formula | C2H3ClO2 |
Sodium trichloroacetate, 97%
CAS: 650-51-1 Molecular Formula: C2Cl3NaO2 Molecular Weight (g/mol): 185.36 MDL Number: MFCD00064198 InChI Key: SAQSTQBVENFSKT-UHFFFAOYSA-M Synonym: sodium trichloroacetate,tca-sodium,trichloroacetic acid sodium salt,antiperz,antyperz,tca sodium,acp grass killer,sodium tca,varitox,stca PubChem CID: 23681045 ChEBI: CHEBI:81976 IUPAC Name: sodium;2,2,2-trichloroacetate SMILES: C(=O)(C(Cl)(Cl)Cl)[O-].[Na+]
PubChem CID | 23681045 |
---|---|
CAS | 650-51-1 |
Molecular Weight (g/mol) | 185.36 |
ChEBI | CHEBI:81976 |
MDL Number | MFCD00064198 |
SMILES | C(=O)(C(Cl)(Cl)Cl)[O-].[Na+] |
Synonym | sodium trichloroacetate,tca-sodium,trichloroacetic acid sodium salt,antiperz,antyperz,tca sodium,acp grass killer,sodium tca,varitox,stca |
IUPAC Name | sodium;2,2,2-trichloroacetate |
InChI Key | SAQSTQBVENFSKT-UHFFFAOYSA-M |
Molecular Formula | C2Cl3NaO2 |
Sodium chloroacetate, 98%
CAS: 3926-62-3 Molecular Formula: C2H2ClNaO2 Molecular Weight (g/mol): 116.476 MDL Number: MFCD00002684 InChI Key: FDRCDNZGSXJAFP-UHFFFAOYSA-M Synonym: sodium chloroacetate,chloroacetic acid sodium salt,monoxone,acetic acid, chloro-, sodium salt,dow defoliant,sodium monochloroacetate,smca,sodium monochloracetate,caswell no. 755a,chloroctan sodny czech PubChem CID: 23665759 IUPAC Name: sodium;2-chloroacetate SMILES: C(C(=O)[O-])Cl.[Na+]
PubChem CID | 23665759 |
---|---|
CAS | 3926-62-3 |
Molecular Weight (g/mol) | 116.476 |
MDL Number | MFCD00002684 |
SMILES | C(C(=O)[O-])Cl.[Na+] |
Synonym | sodium chloroacetate,chloroacetic acid sodium salt,monoxone,acetic acid, chloro-, sodium salt,dow defoliant,sodium monochloroacetate,smca,sodium monochloracetate,caswell no. 755a,chloroctan sodny czech |
IUPAC Name | sodium;2-chloroacetate |
InChI Key | FDRCDNZGSXJAFP-UHFFFAOYSA-M |
Molecular Formula | C2H2ClNaO2 |
Chloroacetic anhydride, 97%
CAS: 541-88-8 Molecular Formula: C4H4Cl2O3 Molecular Weight (g/mol): 170.97 MDL Number: MFCD00000929 InChI Key: PNVPNXKRAUBJGW-UHFFFAOYSA-N Synonym: 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 IUPAC Name: (2-chloroacetyl) 2-chloroacetate SMILES: ClCC(=O)OC(=O)CCl
PubChem CID | 10946 |
---|---|
CAS | 541-88-8 |
Molecular Weight (g/mol) | 170.97 |
MDL Number | MFCD00000929 |
SMILES | ClCC(=O)OC(=O)CCl |
Synonym | chloroacetic anhydride,chloracetic anhydride,monochloroacetic acid anhydride,2-chloroacetic anhydride,chloroacetic acid anhydride,chloroacetyl anhydride,acetic acid, chloro-, anhydride,unii-8q7txh7r5f,monochloroacetic anhydride,8q7txh7r5f |
IUPAC Name | (2-chloroacetyl) 2-chloroacetate |
InChI Key | PNVPNXKRAUBJGW-UHFFFAOYSA-N |
Molecular Formula | C4H4Cl2O3 |
Ethyl oxalyl chloride, 98%
CAS: 4755-77-5 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.53 MDL Number: MFCD00000706 InChI Key: OWZFULPEVHKEKS-UHFFFAOYSA-N Synonym: ethyl chlorooxoacetate,ethyl oxalyl chloride,ethyl chloroglyoxylate,ethoxalyl chloride,ethyl oxalyl monochloride,acetic acid, chlorooxo-, ethyl ester,oxalic acid monoethyl ester chloride,monoethyl oxaloyl chloride,oxalyl chloride, ethyl ester,ethyl chlorocarbonyl formate PubChem CID: 20884 IUPAC Name: ethyl 2-chloro-2-oxoacetate SMILES: CCOC(=O)C(=O)Cl
PubChem CID | 20884 |
---|---|
CAS | 4755-77-5 |
Molecular Weight (g/mol) | 136.53 |
MDL Number | MFCD00000706 |
SMILES | CCOC(=O)C(=O)Cl |
Synonym | ethyl chlorooxoacetate,ethyl oxalyl chloride,ethyl chloroglyoxylate,ethoxalyl chloride,ethyl oxalyl monochloride,acetic acid, chlorooxo-, ethyl ester,oxalic acid monoethyl ester chloride,monoethyl oxaloyl chloride,oxalyl chloride, ethyl ester,ethyl chlorocarbonyl formate |
IUPAC Name | ethyl 2-chloro-2-oxoacetate |
InChI Key | OWZFULPEVHKEKS-UHFFFAOYSA-N |
Molecular Formula | C4H5ClO3 |
chloroacetic anhydride, 97%
CAS: 541-88-8 Molecular Formula: C4H4Cl2O3 Molecular Weight (g/mol): 170.97 MDL Number: MFCD00000929 InChI Key: PNVPNXKRAUBJGW-UHFFFAOYSA-N Synonym: 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 IUPAC Name: (2-chloroacetyl) 2-chloroacetate SMILES: ClCC(=O)OC(=O)CCl
PubChem CID | 10946 |
---|---|
CAS | 541-88-8 |
Molecular Weight (g/mol) | 170.97 |
MDL Number | MFCD00000929 |
SMILES | ClCC(=O)OC(=O)CCl |
Synonym | chloroacetic anhydride,chloracetic anhydride,monochloroacetic acid anhydride,2-chloroacetic anhydride,chloroacetic acid anhydride,chloroacetyl anhydride,acetic acid, chloro-, anhydride,unii-8q7txh7r5f,monochloroacetic anhydride,8q7txh7r5f |
IUPAC Name | (2-chloroacetyl) 2-chloroacetate |
InChI Key | PNVPNXKRAUBJGW-UHFFFAOYSA-N |
Molecular Formula | C4H4Cl2O3 |
Iodoacetic acid, 97+%
CAS: 64-69-7 Molecular Formula: C2H3IO2 Molecular Weight (g/mol): 185.948 MDL Number: MFCD00002685 InChI Key: JDNTWHVOXJZDSN-UHFFFAOYSA-N Synonym: iodoacetic acid,acetic acid, iodo,iodoacetate,monoiodoacetic acid,monoiodoacetate,monoiodine acetate,iodoaceticacid,iodoethanoic acid,acetic acid, 2-iodo,kyselina jodoctova PubChem CID: 5240 ChEBI: CHEBI:74571 IUPAC Name: 2-iodoacetic acid SMILES: C(C(=O)O)I
PubChem CID | 5240 |
---|---|
CAS | 64-69-7 |
Molecular Weight (g/mol) | 185.948 |
ChEBI | CHEBI:74571 |
MDL Number | MFCD00002685 |
SMILES | C(C(=O)O)I |
Synonym | iodoacetic acid,acetic acid, iodo,iodoacetate,monoiodoacetic acid,monoiodoacetate,monoiodine acetate,iodoaceticacid,iodoethanoic acid,acetic acid, 2-iodo,kyselina jodoctova |
IUPAC Name | 2-iodoacetic acid |
InChI Key | JDNTWHVOXJZDSN-UHFFFAOYSA-N |
Molecular Formula | C2H3IO2 |