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Details

Stereochemistry ACHIRAL
Molecular Formula C18H10Br2
Molecular Weight 386.08
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,8-Dibromochrysene

SMILES

BrC1=CC2=C(C=C1)C3=C(C=C2)C4=CC=C(Br)C=C4C=C3

InChI

InChIKey=WTZGPARNWJTIBL-UHFFFAOYSA-N
InChI=1S/C18H10Br2/c19-13-3-7-15-11(9-13)1-5-17-16-8-4-14(20)10-12(16)2-6-18(15)17/h1-10H

HIDE SMILES / InChI

Molecular Formula C18H10Br2
Molecular Weight 386.08
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 16:14:33 GMT 2025
Edited
by admin
on Wed Apr 02 16:14:33 GMT 2025
Record UNII
D6F9GEB4P5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,8-Dibromochrysene
Systematic Name English
Chrysene, 2,8-dibromo-
Preferred Name English
Code System Code Type Description
FDA UNII
D6F9GEB4P5
Created by admin on Wed Apr 02 16:14:33 GMT 2025 , Edited by admin on Wed Apr 02 16:14:33 GMT 2025
PRIMARY
CAS
50637-63-3
Created by admin on Wed Apr 02 16:14:33 GMT 2025 , Edited by admin on Wed Apr 02 16:14:33 GMT 2025
PRIMARY
ECHA (EC/EINECS)
256-671-7
Created by admin on Wed Apr 02 16:14:33 GMT 2025 , Edited by admin on Wed Apr 02 16:14:33 GMT 2025
PRIMARY
PUBCHEM
3016536
Created by admin on Wed Apr 02 16:14:33 GMT 2025 , Edited by admin on Wed Apr 02 16:14:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID60198679
Created by admin on Wed Apr 02 16:14:33 GMT 2025 , Edited by admin on Wed Apr 02 16:14:33 GMT 2025
PRIMARY