Basic information
- CAS
33192-65-3- Standard SMILES
C1=C2Cc3occc3C=C2N=N1- InChIKey
FFOJRUBWKCKHIF-UHFFFAOYSA-N- Molecular formula
- C9H6N2O
- Average molar mass
- 158.16 g/mol
- Monoisotopic mass
- 158.04801282
Names & identifiers
- Preferred name
- 4H-Furo[2,3-f]indazole
- IUPAC
- 4H-furo[2,3-f]indazole
- English name
- 4H-Furo[2,3-f]indazole
- Molecular formula
- C9H6N2O
- Molecular weight
- 158.16
Names & synonyms
4H-Furo[2,3-f]indazole33192-65-3DTXSID40721742DB-229122
Database identifiers
- CAS
33192-65-3- PubChem CID
- 57348917
- DTXSID
DTXSID40721742
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 37.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 304
Physicochemical properties
- Boiling point
- 354.5 · 354.5±42.0 °C(Predicted)
- Density
- 1.46 · 1.46±0.1 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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