Basic information
- Standard SMILES
[N-]=[N+]=NCC=Cc1ccccc1- InChIKey
VKGXVGRJSAWWRA-UHFFFAOYSA-N- Molecular formula
- C9H9N3
- Average molar mass
- 159.19 g/mol
Names & identifiers
- Preferred name
- 3-Azido-propenyl-benzene
- IUPAC
- 3-azidoprop-1-enylbenzene
Names & synonyms
3-azido-propenyl-benzene3-azidoprop-1-enylbenzene(3-azido-propenyl)-benzeneSCHEMBL26654200VKGXVGRJSAWWRA-UHFFFAOYSA-NAKOS010632942
Database identifiers
- PubChem CID
- 54396404
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 14.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 186
Related reactions
8 records
Compound notes
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