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Details

Stereochemistry ACHIRAL
Molecular Formula C16H7Br3
Molecular Weight 438.939
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,6-Tribromopyrene

SMILES

BrC1=CC=C2C=CC3=C(Br)C=C(Br)C4=C3C2=C1C=C4

InChI

InChIKey=XVBALZHPIPCRKD-UHFFFAOYSA-N
InChI=1S/C16H7Br3/c17-12-6-2-8-1-3-10-13(18)7-14(19)11-5-4-9(12)15(8)16(10)11/h1-7H

HIDE SMILES / InChI

Molecular Formula C16H7Br3
Molecular Weight 438.939
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 Tue Apr 01 19:24:55 GMT 2025
Edited
by admin
on Tue Apr 01 19:24:55 GMT 2025
Record UNII
WJ355W8F3E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,6-Tribromopyrene
Systematic Name English
Pyrene, 1,3,6-tribromo-
Preferred Name English
Code System Code Type Description
PUBCHEM
3015969
Created by admin on Tue Apr 01 19:24:55 GMT 2025 , Edited by admin on Tue Apr 01 19:24:55 GMT 2025
PRIMARY
ECHA (EC/EINECS)
253-870-0
Created by admin on Tue Apr 01 19:24:55 GMT 2025 , Edited by admin on Tue Apr 01 19:24:55 GMT 2025
PRIMARY
CAS
38303-36-5
Created by admin on Tue Apr 01 19:24:55 GMT 2025 , Edited by admin on Tue Apr 01 19:24:55 GMT 2025
PRIMARY
FDA UNII
WJ355W8F3E
Created by admin on Tue Apr 01 19:24:55 GMT 2025 , Edited by admin on Tue Apr 01 19:24:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID30191677
Created by admin on Tue Apr 01 19:24:55 GMT 2025 , Edited by admin on Tue Apr 01 19:24:55 GMT 2025
PRIMARY