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Details

Stereochemistry ACHIRAL
Molecular Formula C5H7ClO3
Molecular Weight 150.56
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 4-CHLOROACETOACETATE

SMILES

COC(=O)CC(=O)CCl

InChI

InChIKey=HFLMYYLFSNEOOT-UHFFFAOYSA-N
InChI=1S/C5H7ClO3/c1-9-5(8)2-4(7)3-6/h2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C5H7ClO3
Molecular Weight 150.56
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:11:11 GMT 2025
Edited
by admin
on Tue Apr 01 19:11:11 GMT 2025
Record UNII
FVC6V863Y2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL 4-CHLORO-3-OXOBUTYRATE
Preferred Name English
METHYL 4-CHLOROACETOACETATE
Systematic Name English
4-CHLORO-3-OXOBUTANOIC ACID METHYL ESTER
Systematic Name English
BUTANOIC ACID, 4-CHLORO-3-OXO-, METHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
36240
Created by admin on Tue Apr 01 19:11:11 GMT 2025 , Edited by admin on Tue Apr 01 19:11:11 GMT 2025
PRIMARY
CAS
32807-28-6
Created by admin on Tue Apr 01 19:11:11 GMT 2025 , Edited by admin on Tue Apr 01 19:11:11 GMT 2025
PRIMARY
ECHA (EC/EINECS)
251-230-5
Created by admin on Tue Apr 01 19:11:11 GMT 2025 , Edited by admin on Tue Apr 01 19:11:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID0067719
Created by admin on Tue Apr 01 19:11:11 GMT 2025 , Edited by admin on Tue Apr 01 19:11:11 GMT 2025
PRIMARY
FDA UNII
FVC6V863Y2
Created by admin on Tue Apr 01 19:11:11 GMT 2025 , Edited by admin on Tue Apr 01 19:11:11 GMT 2025
PRIMARY