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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4Br2O2
Molecular Weight 279.913
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZOIC ACID, 2,5-DIBROMO-

SMILES

OC(=O)C1=C(Br)C=CC(Br)=C1

InChI

InChIKey=SQQKOTVDGCJJKI-UHFFFAOYSA-N
InChI=1S/C7H4Br2O2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C7H4Br2O2
Molecular Weight 279.913
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 Sat Dec 16 12:32:33 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:33 GMT 2023
Record UNII
AL6IIX5WZY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOIC ACID, 2,5-DIBROMO-
Common Name English
NSC-190697
Code English
Code System Code Type Description
PUBCHEM
11891
Created by admin on Sat Dec 16 12:32:33 GMT 2023 , Edited by admin on Sat Dec 16 12:32:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID30209862
Created by admin on Sat Dec 16 12:32:33 GMT 2023 , Edited by admin on Sat Dec 16 12:32:33 GMT 2023
PRIMARY
ECHA (EC/EINECS)
210-234-7
Created by admin on Sat Dec 16 12:32:33 GMT 2023 , Edited by admin on Sat Dec 16 12:32:33 GMT 2023
PRIMARY
NSC
190697
Created by admin on Sat Dec 16 12:32:33 GMT 2023 , Edited by admin on Sat Dec 16 12:32:33 GMT 2023
PRIMARY
CAS
610-71-9
Created by admin on Sat Dec 16 12:32:33 GMT 2023 , Edited by admin on Sat Dec 16 12:32:33 GMT 2023
PRIMARY
FDA UNII
AL6IIX5WZY
Created by admin on Sat Dec 16 12:32:33 GMT 2023 , Edited by admin on Sat Dec 16 12:32:33 GMT 2023
PRIMARY