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Details

Stereochemistry ACHIRAL
Molecular Formula C2HBr5
Molecular Weight 424.549
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTABROMOETHANE

SMILES

BrC(Br)C(Br)(Br)Br

InChI

InChIKey=OGVPXEPSTZMAFF-UHFFFAOYSA-N
InChI=1S/C2HBr5/c3-1(4)2(5,6)7/h1H

HIDE SMILES / InChI

Molecular Formula C2HBr5
Molecular Weight 424.549
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 Mon Mar 31 21:51:20 GMT 2025
Edited
by admin
on Mon Mar 31 21:51:20 GMT 2025
Record UNII
ZWF205EY92
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1,1,2,2-PENTABROMOETHANE
Preferred Name English
PENTABROMOETHANE
Systematic Name English
ETHANE, PENTABROMO-
Systematic Name English
ETHANE, 1,1,1,2,2-PENTABROMO-
Systematic Name English
Code System Code Type Description
PUBCHEM
60967
Created by admin on Mon Mar 31 21:51:20 GMT 2025 , Edited by admin on Mon Mar 31 21:51:20 GMT 2025
PRIMARY
CAS
75-95-6
Created by admin on Mon Mar 31 21:51:20 GMT 2025 , Edited by admin on Mon Mar 31 21:51:20 GMT 2025
PRIMARY
ECHA (EC/EINECS)
200-918-3
Created by admin on Mon Mar 31 21:51:20 GMT 2025 , Edited by admin on Mon Mar 31 21:51:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID8025830
Created by admin on Mon Mar 31 21:51:20 GMT 2025 , Edited by admin on Mon Mar 31 21:51:20 GMT 2025
PRIMARY
FDA UNII
ZWF205EY92
Created by admin on Mon Mar 31 21:51:20 GMT 2025 , Edited by admin on Mon Mar 31 21:51:20 GMT 2025
PRIMARY