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Basic information
- CAS
89017-33-4- Standard SMILES
CCCNN=O- InChIKey
JSOQIZDOEIKRLY-UHFFFAOYSA-N- Molecular formula
- C3H8N2O
- Average molar mass
- 88.11 g/mol
- Monoisotopic mass
- 88.06366288
Names & identifiers
- Preferred name
- Propyldiazen-1-ol
- IUPAC
- Propyldiazen-1-ol
Database identifiers
- CAS
89017-33-4- PubChem CID
- 115341
- DTXSID
DTXSID001008613- UNII
- 3083WOY1TQ
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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