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

Details

Stereochemistry ACHIRAL
Molecular Formula C12H9Br
Molecular Weight 233.104
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Bromoacenaphthene

SMILES

BrC1=CC=C2C=CC=C3CCC1=C23

InChI

InChIKey=ZCKOLZGEKZZPDE-UHFFFAOYSA-N
InChI=1S/C12H9Br/c13-11-7-5-9-3-1-2-8-4-6-10(11)12(8)9/h1-3,5,7H,4,6H2

HIDE SMILES / InChI

Molecular Formula C12H9Br
Molecular Weight 233.104
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 Wed Apr 02 11:39:57 GMT 2025
Edited
by admin
on Wed Apr 02 11:39:57 GMT 2025
Record UNII
9KZ79QJE4Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-4032
Preferred Name English
3-Bromoacenaphthene
Systematic Name English
Acenaphthylene, 3-bromo-1,2-dihydro-
Systematic Name English
AI3-00187
Code English
Acenaphthene, 3-bromo-
Systematic Name English
Code System Code Type Description
FDA UNII
9KZ79QJE4Z
Created by admin on Wed Apr 02 11:39:57 GMT 2025 , Edited by admin on Wed Apr 02 11:39:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID90200077
Created by admin on Wed Apr 02 11:39:57 GMT 2025 , Edited by admin on Wed Apr 02 11:39:57 GMT 2025
PRIMARY
NSC
4032
Created by admin on Wed Apr 02 11:39:57 GMT 2025 , Edited by admin on Wed Apr 02 11:39:57 GMT 2025
PRIMARY
CAS
5209-31-4
Created by admin on Wed Apr 02 11:39:57 GMT 2025 , Edited by admin on Wed Apr 02 11:39:57 GMT 2025
PRIMARY
PUBCHEM
94816
Created by admin on Wed Apr 02 11:39:57 GMT 2025 , Edited by admin on Wed Apr 02 11:39:57 GMT 2025
PRIMARY