Basic information
- CAS
66530-57-2- Standard SMILES
[N-]=[N+]=Nc1c[nH]c2ccccc2c1=O- InChIKey
WDXYLLUYWHTLBD-UHFFFAOYSA-N- Molecular formula
- C9H6N4O
- Average molar mass
- 186.17 g/mol
- Monoisotopic mass
- 186.05416083
Names & identifiers
- Preferred name
- 3-Azido-4(1H)-quinolinone
- IUPAC
- 3-azido-1H-quinolin-4-one
Names & synonyms
3-Azido-4(1H)-quinolinone3-Azidoquinolin-4(1H)-oneDTXSID80131244866530-57-2
Database identifiers
- CAS
66530-57-2- PubChem CID
- 12376811
- DTXSID
DTXSID801312448
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 43.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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