1-Propene, 3-azido-
Basic information
- CAS
821-13-6- Standard SMILES
C=CCN=[N+]=[N-]- InChIKey
VYZOFUACMOJPRL-UHFFFAOYSA-N- Molecular formula
- C3H5N3
- Average molar mass
- 83.09 g/mol
- Monoisotopic mass
- 83.04834717
Names & identifiers
- Preferred name
- 1-Propene, 3-azido-
- IUPAC
- 3-azidoprop-1-ene
- English name
- Allyl azide
- Molecular formula
- C3H5N3
- Molecular weight
- 0
Names & synonyms
3-azidoprop-1-ene1-Propene, 3-azido-821-13-6allyl azideSCHEMBL14935716SCHEMBL15060278DTXSID00336391VYZOFUACMOJPRL-UHFFFAOYSA-NEN300-2560433-azido-propene3-Azido-1-propene
Database identifiers
- CAS
821-13-6- PubChem CID
- 533456
- DTXSID
DTXSID00336391- Nikkaji
- J133.726B
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 14.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 80
Experimental & physicochemical properties
SpringerMaterials PropertiesSchoenflies notation
Physicochemical properties
- Boiling point
- 92 °C · 92 °C
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Related reactions
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Compound notes
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