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Details

Stereochemistry ACHIRAL
Molecular Formula C7H11BrO4
Molecular Weight 239.064
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIETHYL BROMOMALONATE

SMILES

CCOC(=O)C(Br)C(=O)OCC

InChI

InChIKey=FNJVDWXUKLTFFL-UHFFFAOYSA-N
InChI=1S/C7H11BrO4/c1-3-11-6(9)5(8)7(10)12-4-2/h5H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C7H11BrO4
Molecular Weight 239.064
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 17:02:02 GMT 2025
Edited
by admin
on Tue Apr 01 17:02:02 GMT 2025
Record UNII
UN4643QTM3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIETHYL BROMOMALONATE
Systematic Name English
NSC-1985
Preferred Name English
PROPANEDIOIC ACID, 2-BROMO-, 1,3-DIETHYL ESTER
Systematic Name English
PROPANEDIOIC ACID, BROMO-, DIETHYL ESTER
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID9060992
Created by admin on Tue Apr 01 17:02:02 GMT 2025 , Edited by admin on Tue Apr 01 17:02:02 GMT 2025
PRIMARY
NSC
1985
Created by admin on Tue Apr 01 17:02:02 GMT 2025 , Edited by admin on Tue Apr 01 17:02:02 GMT 2025
PRIMARY
CAS
685-87-0
Created by admin on Tue Apr 01 17:02:02 GMT 2025 , Edited by admin on Tue Apr 01 17:02:02 GMT 2025
PRIMARY
PUBCHEM
69637
Created by admin on Tue Apr 01 17:02:02 GMT 2025 , Edited by admin on Tue Apr 01 17:02:02 GMT 2025
PRIMARY
FDA UNII
UN4643QTM3
Created by admin on Tue Apr 01 17:02:02 GMT 2025 , Edited by admin on Tue Apr 01 17:02:02 GMT 2025
PRIMARY
ECHA (EC/EINECS)
211-683-1
Created by admin on Tue Apr 01 17:02:02 GMT 2025 , Edited by admin on Tue Apr 01 17:02:02 GMT 2025
PRIMARY