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Details

Stereochemistry ACHIRAL
Molecular Formula C6H3BrCl2
Molecular Weight 225.898
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-BROMO-1,2-DICHLOROBENZENE

SMILES

ClC1=CC=C(Br)C=C1Cl

InChI

InChIKey=CFPZDVAZISWERM-UHFFFAOYSA-N
InChI=1S/C6H3BrCl2/c7-4-1-2-5(8)6(9)3-4/h1-3H

HIDE SMILES / InChI

Molecular Formula C6H3BrCl2
Molecular Weight 225.898
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 10:21:17 GMT 2023
Edited
by admin
on Sat Dec 16 10:21:17 GMT 2023
Record UNII
XE64D7GD53
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-BROMO-1,2-DICHLOROBENZENE
Systematic Name English
BENZENE, 4-BROMO-1,2-DICHLORO-
Systematic Name English
1-BROMO-3,4-DICHLOROBENZENE
Systematic Name English
3,4-DICHLORO-1-BROMOBENZENE
Systematic Name English
1,2-DICHLORO-4-BROMOBENZENE
Common Name English
Code System Code Type Description
PUBCHEM
29013
Created by admin on Sat Dec 16 10:21:17 GMT 2023 , Edited by admin on Sat Dec 16 10:21:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID2066353
Created by admin on Sat Dec 16 10:21:17 GMT 2023 , Edited by admin on Sat Dec 16 10:21:17 GMT 2023
PRIMARY
ECHA (EC/EINECS)
242-160-6
Created by admin on Sat Dec 16 10:21:17 GMT 2023 , Edited by admin on Sat Dec 16 10:21:17 GMT 2023
PRIMARY
CAS
18282-59-2
Created by admin on Sat Dec 16 10:21:17 GMT 2023 , Edited by admin on Sat Dec 16 10:21:17 GMT 2023
PRIMARY
FDA UNII
XE64D7GD53
Created by admin on Sat Dec 16 10:21:17 GMT 2023 , Edited by admin on Sat Dec 16 10:21:17 GMT 2023
PRIMARY