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Basic information
- Standard SMILES
[N-]=[N+]=NCC(=O)CN=[N+]=[N-]- InChIKey
JAPHUDGGAZXZHN-UHFFFAOYSA-N- Molecular formula
- C3H4N6O
- Average molar mass
- 140.106 g/mol
- Monoisotopic mass
- 140.04465875
Names & identifiers
- Preferred name
- 1,3-Diazidoacetone
- IUPAC
- 1,3-Diazidopropan-2-one
Database identifiers
- CAS
682353-67-9- PubChem CID
- 12138197
- DTXSID
DTXSID10478317- Nikkaji
- J2.015.735F
Related reactions
5 records
Linked notes
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