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Details

Stereochemistry ACHIRAL
Molecular Formula C3H3Br3O
Molecular Weight 294.767
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1,3-TRIBROMO-2-PROPANONE

SMILES

BrCC(=O)C(Br)Br

InChI

InChIKey=FNYCCOFOQIUTIM-UHFFFAOYSA-N
InChI=1S/C3H3Br3O/c4-1-2(7)3(5)6/h3H,1H2

HIDE SMILES / InChI

Molecular Formula C3H3Br3O
Molecular Weight 294.767
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 17:48:24 GMT 2025
Edited
by admin
on Tue Apr 01 17:48:24 GMT 2025
Record UNII
S5WUI16MSQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-233916
Preferred Name English
1,1,3-TRIBROMO-2-PROPANONE
Systematic Name English
1,1,3-TRIBROMOACETONE
Systematic Name English
2-PROPANONE, 1,1,3-TRIBROMO-
Systematic Name English
Code System Code Type Description
CAS
3475-39-6
Created by admin on Tue Apr 01 17:48:24 GMT 2025 , Edited by admin on Tue Apr 01 17:48:24 GMT 2025
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EPA CompTox
DTXSID50310883
Created by admin on Tue Apr 01 17:48:24 GMT 2025 , Edited by admin on Tue Apr 01 17:48:24 GMT 2025
PRIMARY
PUBCHEM
314666
Created by admin on Tue Apr 01 17:48:24 GMT 2025 , Edited by admin on Tue Apr 01 17:48:24 GMT 2025
PRIMARY
FDA UNII
S5WUI16MSQ
Created by admin on Tue Apr 01 17:48:24 GMT 2025 , Edited by admin on Tue Apr 01 17:48:24 GMT 2025
PRIMARY
NSC
233916
Created by admin on Tue Apr 01 17:48:24 GMT 2025 , Edited by admin on Tue Apr 01 17:48:24 GMT 2025
PRIMARY