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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6BrNO2
Molecular Weight 216.032
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-4-BROMOBENZOIC ACID

SMILES

NC1=CC(Br)=CC=C1C(O)=O

InChI

InChIKey=BNNICQAVXPXQAH-UHFFFAOYSA-N
InChI=1S/C7H6BrNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C7H6BrNO2
Molecular Weight 216.032
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 18:29:50 GMT 2023
Edited
by admin
on Sat Dec 16 18:29:50 GMT 2023
Record UNII
WZ79Y7SDK5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-4-BROMOBENZOIC ACID
Systematic Name English
BENZOIC ACID, 2-AMINO-4-BROMO-
Systematic Name English
Code System Code Type Description
CAS
20776-50-5
Created by admin on Sat Dec 16 18:29:50 GMT 2023 , Edited by admin on Sat Dec 16 18:29:50 GMT 2023
PRIMARY
PUBCHEM
88691
Created by admin on Sat Dec 16 18:29:50 GMT 2023 , Edited by admin on Sat Dec 16 18:29:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
244-025-7
Created by admin on Sat Dec 16 18:29:50 GMT 2023 , Edited by admin on Sat Dec 16 18:29:50 GMT 2023
PRIMARY
FDA UNII
WZ79Y7SDK5
Created by admin on Sat Dec 16 18:29:50 GMT 2023 , Edited by admin on Sat Dec 16 18:29:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID40174855
Created by admin on Sat Dec 16 18:29:50 GMT 2023 , Edited by admin on Sat Dec 16 18:29:50 GMT 2023
PRIMARY