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Details

Stereochemistry ACHIRAL
Molecular Formula C3H4Br2O
Molecular Weight 215.871
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Dibromoacetone

SMILES

BrCC(=O)CBr

InChI

InChIKey=LQQKDSXCDXHLLF-UHFFFAOYSA-N
InChI=1S/C3H4Br2O/c4-1-3(6)2-5/h1-2H2

HIDE SMILES / InChI

Molecular Formula C3H4Br2O
Molecular Weight 215.871
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 Tue Apr 01 19:05:43 GMT 2025
Edited
by admin
on Tue Apr 01 19:05:43 GMT 2025
Record UNII
A9T6SLA83G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-249810
Preferred Name English
1,3-Dibromoacetone
Systematic Name English
1,3-Dibromo-2-propanone
Systematic Name English
2-Propanone, 1,3-dibromo-
Systematic Name English
Bis(bromomethyl) ketone
Systematic Name English
Code System Code Type Description
PUBCHEM
69952
Created by admin on Tue Apr 01 19:05:43 GMT 2025 , Edited by admin on Tue Apr 01 19:05:43 GMT 2025
PRIMARY
CAS
816-39-7
Created by admin on Tue Apr 01 19:05:43 GMT 2025 , Edited by admin on Tue Apr 01 19:05:43 GMT 2025
PRIMARY
FDA UNII
A9T6SLA83G
Created by admin on Tue Apr 01 19:05:43 GMT 2025 , Edited by admin on Tue Apr 01 19:05:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID1061156
Created by admin on Tue Apr 01 19:05:43 GMT 2025 , Edited by admin on Tue Apr 01 19:05:43 GMT 2025
PRIMARY
ECHA (EC/EINECS)
212-430-8
Created by admin on Tue Apr 01 19:05:43 GMT 2025 , Edited by admin on Tue Apr 01 19:05:43 GMT 2025
PRIMARY
NSC
249810
Created by admin on Tue Apr 01 19:05:43 GMT 2025 , Edited by admin on Tue Apr 01 19:05:43 GMT 2025
PRIMARY