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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7Br3O2
Molecular Weight 386.863
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYL TRIBROMOACETATE

SMILES

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

InChI

InChIKey=JYMUNLHUZAPKLC-UHFFFAOYSA-N
InChI=1S/C9H7Br3O2/c10-9(11,12)8(13)14-6-7-4-2-1-3-5-7/h1-5H,6H2

HIDE SMILES / InChI

Molecular Formula C9H7Br3O2
Molecular Weight 386.863
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:14:26 GMT 2023
Edited
by admin
on Fri Dec 15 18:14:26 GMT 2023
Record UNII
0F2DAV734D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYL TRIBROMOACETATE
Systematic Name English
BENZYL 2,2,2-TRIBROMOACETATE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
251-297-0
Created by admin on Fri Dec 15 18:14:26 GMT 2023 , Edited by admin on Fri Dec 15 18:14:26 GMT 2023
PRIMARY
CAS
32919-04-3
Created by admin on Fri Dec 15 18:14:26 GMT 2023 , Edited by admin on Fri Dec 15 18:14:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID80186573
Created by admin on Fri Dec 15 18:14:26 GMT 2023 , Edited by admin on Fri Dec 15 18:14:26 GMT 2023
PRIMARY
FDA UNII
0F2DAV734D
Created by admin on Fri Dec 15 18:14:26 GMT 2023 , Edited by admin on Fri Dec 15 18:14:26 GMT 2023
PRIMARY
PUBCHEM
118362
Created by admin on Fri Dec 15 18:14:26 GMT 2023 , Edited by admin on Fri Dec 15 18:14:26 GMT 2023
PRIMARY