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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4BrI
Molecular Weight 282.904
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-IODOBROMOBENZENE

SMILES

BrC1=CC=C(I)C=C1

InChI

InChIKey=UCCUXODGPMAHRL-UHFFFAOYSA-N
InChI=1S/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4H

HIDE SMILES / InChI

Molecular Formula C6H4BrI
Molecular Weight 282.904
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 12:28:06 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:06 GMT 2023
Record UNII
R9LDG2XS7C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-IODOBROMOBENZENE
Systematic Name English
4-BROMOIODOBENZENE
Systematic Name English
P-IODOBROMOBENZENE
Systematic Name English
1-BROMO-4-IODOBENZENE
Systematic Name English
P-BROMOIODOBENZENE
Systematic Name English
BENZENE, 1-BROMO-4-IODO-
Systematic Name English
4-BROMOPHENYL IODIDE
Systematic Name English
4-BROMO-1-IODOBENZENE
Systematic Name English
NSC-8033
Code English
4-IODO-1-BROMOBENZENE
Systematic Name English
Code System Code Type Description
PUBCHEM
11522
Created by admin on Sat Dec 16 12:28:06 GMT 2023 , Edited by admin on Sat Dec 16 12:28:06 GMT 2023
PRIMARY
NSC
8033
Created by admin on Sat Dec 16 12:28:06 GMT 2023 , Edited by admin on Sat Dec 16 12:28:06 GMT 2023
PRIMARY
ECHA (EC/EINECS)
209-662-7
Created by admin on Sat Dec 16 12:28:06 GMT 2023 , Edited by admin on Sat Dec 16 12:28:06 GMT 2023
PRIMARY
FDA UNII
R9LDG2XS7C
Created by admin on Sat Dec 16 12:28:06 GMT 2023 , Edited by admin on Sat Dec 16 12:28:06 GMT 2023
PRIMARY
CAS
589-87-7
Created by admin on Sat Dec 16 12:28:06 GMT 2023 , Edited by admin on Sat Dec 16 12:28:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID5060433
Created by admin on Sat Dec 16 12:28:06 GMT 2023 , Edited by admin on Sat Dec 16 12:28:06 GMT 2023
PRIMARY