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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8Br2O2
Molecular Weight 307.967
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYL DIBROMOACETATE

SMILES

BrC(Br)C(=O)OCC1=CC=CC=C1

InChI

InChIKey=QYFPTUAHIPBRJK-UHFFFAOYSA-N
InChI=1S/C9H8Br2O2/c10-8(11)9(12)13-6-7-4-2-1-3-5-7/h1-5,8H,6H2

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
BENZYL DIBROMOACETATE
Systematic Name English
ACETIC ACID, DIBROMO-, PHENYLMETHYL ESTER
Systematic Name English
ACETIC ACID, 2,2-DIBROMO-, PHENYLMETHYL ESTER
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
264-926-9
Created by admin on Sat Dec 16 08:21:57 GMT 2023 , Edited by admin on Sat Dec 16 08:21:57 GMT 2023
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FDA UNII
1KJ4T57X2C
Created by admin on Sat Dec 16 08:21:57 GMT 2023 , Edited by admin on Sat Dec 16 08:21:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID8041664
Created by admin on Sat Dec 16 08:21:57 GMT 2023 , Edited by admin on Sat Dec 16 08:21:57 GMT 2023
PRIMARY
PUBCHEM
62234
Created by admin on Sat Dec 16 08:21:57 GMT 2023 , Edited by admin on Sat Dec 16 08:21:57 GMT 2023
PRIMARY
CAS
64503-07-7
Created by admin on Sat Dec 16 08:21:57 GMT 2023 , Edited by admin on Sat Dec 16 08:21:57 GMT 2023
PRIMARY