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Details

Stereochemistry RACEMIC
Molecular Formula C5H9Br2Cl
Molecular Weight 264.386
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-2,3-DIBROMO-1-CHLOROBUTANE

SMILES

CC(C)(Br)C(Br)CCl

InChI

InChIKey=VESHVISPMHIZEL-UHFFFAOYSA-N
InChI=1S/C5H9Br2Cl/c1-5(2,7)4(6)3-8/h4H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C5H9Br2Cl
Molecular Weight 264.386
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:11:11 GMT 2025
Edited
by admin
on Mon Mar 31 22:11:11 GMT 2025
Record UNII
EYH2HC6KU8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIBROMO-1-CHLORO-3-METHYL BUTANE (±)-
Preferred Name English
3-METHYL-2,3-DIBROMO-1-CHLOROBUTANE
Systematic Name English
2,3-DIBROMO-1-CHLORO-3-METHYLBUTANE
Systematic Name English
BUTANE, 2,3-DIBROMO-1-CHLORO-3-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
EYH2HC6KU8
Created by admin on Mon Mar 31 22:11:11 GMT 2025 , Edited by admin on Mon Mar 31 22:11:11 GMT 2025
PRIMARY
CAS
111712-51-7
Created by admin on Mon Mar 31 22:11:11 GMT 2025 , Edited by admin on Mon Mar 31 22:11:11 GMT 2025
PRIMARY
PUBCHEM
163866
Created by admin on Mon Mar 31 22:11:11 GMT 2025 , Edited by admin on Mon Mar 31 22:11:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID20920559
Created by admin on Mon Mar 31 22:11:11 GMT 2025 , Edited by admin on Mon Mar 31 22:11:11 GMT 2025
PRIMARY