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Details

Stereochemistry RACEMIC
Molecular Formula C4H6Br2O2
Molecular Weight 245.897
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIBROMOETHYL ACETATE

SMILES

CC(=O)OC(Br)CBr

InChI

InChIKey=UXPDRIMBYCEVCO-UHFFFAOYSA-N
InChI=1S/C4H6Br2O2/c1-3(7)8-4(6)2-5/h4H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C4H6Br2O2
Molecular Weight 245.897
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 Sat Dec 16 08:34:22 GMT 2023
Edited
by admin
on Sat Dec 16 08:34:22 GMT 2023
Record UNII
VPD6FF59X8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-DIBROMOETHYL ACETATE
HSDB  
Systematic Name English
ETHANOL, 1,2-DIBROMO-, 1-ACETATE
Systematic Name English
1-ACETOXY-1,2-DIBROMOETHANE
Systematic Name English
1,2-DIBROMOETHANOL ACETATE
Systematic Name English
1,2-DIBROMOETHYL ACETATE [HSDB]
Common Name English
ETHANOL, 1,2-DIBROMO-, ACETATE
Systematic Name English
.ALPHA.,.BETA.-DIBROMOETHYL ACETATE
Systematic Name English
Code System Code Type Description
CAS
24442-57-7
Created by admin on Sat Dec 16 08:34:22 GMT 2023 , Edited by admin on Sat Dec 16 08:34:22 GMT 2023
PRIMARY
ECHA (EC/EINECS)
246-249-0
Created by admin on Sat Dec 16 08:34:22 GMT 2023 , Edited by admin on Sat Dec 16 08:34:22 GMT 2023
PRIMARY
PUBCHEM
32381
Created by admin on Sat Dec 16 08:34:22 GMT 2023 , Edited by admin on Sat Dec 16 08:34:22 GMT 2023
PRIMARY
HSDB
6092
Created by admin on Sat Dec 16 08:34:22 GMT 2023 , Edited by admin on Sat Dec 16 08:34:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID1066990
Created by admin on Sat Dec 16 08:34:22 GMT 2023 , Edited by admin on Sat Dec 16 08:34:22 GMT 2023
PRIMARY
FDA UNII
VPD6FF59X8
Created by admin on Sat Dec 16 08:34:22 GMT 2023 , Edited by admin on Sat Dec 16 08:34:22 GMT 2023
PRIMARY