1-(Tetrazol-1-yl)propan-2-one structure

1-(Tetrazol-1-yl)propan-2-one

1-(tetrazol-1-yl)propan-2-one

Also Known As: 1-(tetrazol-1-yl)propan-2-one|1-tetrazol-1-ylpropan-2-one|1-(1{H}-tetrazol-1-yl)acetone|1-(1,2,3,4-tetraazolyl)acetone|ZERO/008021|1-(1H-tetrazol-1-yl)propan-2-one|1-(1H-1,2,3,4-tetrazol-1-yl)propan-2-one|1-(1H-1,2,3,4-Tetraazol-1-yl)acetone

CAS: 83485-69-2
Molecular Formula C4H6N4O
Molecular Weight 126.05416 g/mol
LogP -0.7379
Topological Polar Surface Area 60.67 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 126.05416
Monoisotopic Mass 126.05416
Heavy Atoms 9
Complexity 192.34238

Chemical Identifiers

CAS Number 83485-69-2
SMILES CC(=O)CN1C=NN=N1

Product Overview

1-(Tetrazol-1-yl)propan-2-one (CAS 83485-69-2), with molecular formula C4H6N4O and molecular weight 126.05416 g/mol. IUPAC: 1-(tetrazol-1-yl)propan-2-one.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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