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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 5-BROMOACENAPHTHENE

SMILES

BrC1=C2C=CC=C3CCC(C=C1)=C23

InChI

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

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 Sat Dec 16 12:25:52 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:52 GMT 2023
Record UNII
46D4BK9PRB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-BROMOACENAPHTHENE
Systematic Name English
ACENAPHTHYLENE, 5-BROMO-1,2-DIHYDRO-
Systematic Name English
5-BROMO-1,2-DIHYDROACENAPHTHYLENE
Systematic Name English
ACENAPHTHENE, 5-BROMO-
Systematic Name English
NSC-59823
Code English
Code System Code Type Description
FDA UNII
46D4BK9PRB
Created by admin on Sat Dec 16 12:25:52 GMT 2023 , Edited by admin on Sat Dec 16 12:25:52 GMT 2023
PRIMARY
ECHA (EC/EINECS)
218-138-7
Created by admin on Sat Dec 16 12:25:52 GMT 2023 , Edited by admin on Sat Dec 16 12:25:52 GMT 2023
PRIMARY
NSC
59823
Created by admin on Sat Dec 16 12:25:52 GMT 2023 , Edited by admin on Sat Dec 16 12:25:52 GMT 2023
PRIMARY
PUBCHEM
74923
Created by admin on Sat Dec 16 12:25:52 GMT 2023 , Edited by admin on Sat Dec 16 12:25:52 GMT 2023
PRIMARY
CAS
2051-98-1
Created by admin on Sat Dec 16 12:25:52 GMT 2023 , Edited by admin on Sat Dec 16 12:25:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID40174512
Created by admin on Sat Dec 16 12:25:52 GMT 2023 , Edited by admin on Sat Dec 16 12:25:52 GMT 2023
PRIMARY