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Details

Stereochemistry ACHIRAL
Molecular Formula C4H2Br6
Molecular Weight 529.483
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of HEXABROMO-2-BUTENE

SMILES

BrC(Br)C(\Br)=C(/Br)C(Br)Br

InChI

InChIKey=VNDVTDGELDURCN-OWOJBTEDSA-N
InChI=1S/C4H2Br6/c5-1(3(7)8)2(6)4(9)10/h3-4H/b2-1+

HIDE SMILES / InChI

Molecular Formula C4H2Br6
Molecular Weight 529.483
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:10:45 GMT 2025
Edited
by admin
on Mon Mar 31 22:10:45 GMT 2025
Record UNII
0Z8WQ9JST6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEXABROMO-2-BUTENE
HSDB  
Systematic Name English
HEXABROMO-2-BUTENE [HSDB]
Preferred Name English
1,1,2,3,4,4-HEXABROMOBUT-2-ENE
Systematic Name English
2-BUTENE, 1,1,2,3,4,4-HEXABROMO-
Systematic Name English
1,1,2,3,4,4-HEXABROMO-2-BUTENE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
253-155-3
Created by admin on Mon Mar 31 22:10:45 GMT 2025 , Edited by admin on Mon Mar 31 22:10:45 GMT 2025
PRIMARY
CAS
36678-45-2
Created by admin on Mon Mar 31 22:10:45 GMT 2025 , Edited by admin on Mon Mar 31 22:10:45 GMT 2025
PRIMARY
FDA UNII
0Z8WQ9JST6
Created by admin on Mon Mar 31 22:10:45 GMT 2025 , Edited by admin on Mon Mar 31 22:10:45 GMT 2025
PRIMARY
CAS
98873-64-4
Created by admin on Mon Mar 31 22:10:45 GMT 2025 , Edited by admin on Mon Mar 31 22:10:45 GMT 2025
ALTERNATIVE
PUBCHEM
3032934
Created by admin on Mon Mar 31 22:10:45 GMT 2025 , Edited by admin on Mon Mar 31 22:10:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID3067992
Created by admin on Mon Mar 31 22:10:45 GMT 2025 , Edited by admin on Mon Mar 31 22:10:45 GMT 2025
PRIMARY
HSDB
6165
Created by admin on Mon Mar 31 22:10:45 GMT 2025 , Edited by admin on Mon Mar 31 22:10:45 GMT 2025
PRIMARY