Basic information
- Standard SMILES
CC(=Cc1ccccc1)CN=[N+]=[N-]- InChIKey
VWMCYUWJOOFAGL-UHFFFAOYSA-N- Molecular formula
- C10H11N3
- Average molar mass
- 173.21 g/mol
- Monoisotopic mass
- 173.09529736
Names & identifiers
- Preferred name
- (3-Azido-2-methylpropenyl)-benzene
- IUPAC
- (3-azido-2-methylprop-1-enyl)benzene
Names & synonyms
VWMCYUWJOOFAGL-UHFFFAOYSA-N(3-Azido-2-methylpropenyl)-benzene(3-azido-2-methyl propenyl)-benzene(3-Azido-2-methyl-propenyl)-benzene
Database identifiers
- PubChem CID
- 76639733
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 14.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 220
Related reactions
32 records
Compound notes
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