U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H8BrN
Molecular Weight 222.081
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-NAPHTHALENAMINE, 3-BROMO-

SMILES

NC1=CC2=CC=CC=C2C=C1Br

InChI

InChIKey=XMDCYZRDFRTBQH-UHFFFAOYSA-N
InChI=1S/C10H8BrN/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H,12H2

HIDE SMILES / InChI

Molecular Formula C10H8BrN
Molecular Weight 222.081
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 12:21:20 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:20 GMT 2023
Record UNII
ZOU7AC2RBE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-NAPHTHALENAMINE, 3-BROMO-
Systematic Name English
NSC-97229
Code English
2-AMINO-3-BROMONAPHTHALENE
Systematic Name English
3-BROMO-2-NAPHTHYLAMINE
Systematic Name English
3-BROMO-2-NAPHTHALENAMINE
Systematic Name English
3-BROMO-2-AMINONAPHTHALENE
Systematic Name English
Code System Code Type Description
PUBCHEM
97027
Created by admin on Sat Dec 16 12:21:20 GMT 2023 , Edited by admin on Sat Dec 16 12:21:20 GMT 2023
PRIMARY
NSC
97229
Created by admin on Sat Dec 16 12:21:20 GMT 2023 , Edited by admin on Sat Dec 16 12:21:20 GMT 2023
PRIMARY
CAS
54245-33-9
Created by admin on Sat Dec 16 12:21:20 GMT 2023 , Edited by admin on Sat Dec 16 12:21:20 GMT 2023
PRIMARY
ECHA (EC/EINECS)
259-043-0
Created by admin on Sat Dec 16 12:21:20 GMT 2023 , Edited by admin on Sat Dec 16 12:21:20 GMT 2023
PRIMARY
FDA UNII
ZOU7AC2RBE
Created by admin on Sat Dec 16 12:21:20 GMT 2023 , Edited by admin on Sat Dec 16 12:21:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID7068928
Created by admin on Sat Dec 16 12:21:20 GMT 2023 , Edited by admin on Sat Dec 16 12:21:20 GMT 2023
PRIMARY