Basic information
- CAS
38397-08-9- Standard SMILES
O=[N+]([O-])c1ccc2ccc(O)cc2c1- InChIKey
PEUWECFMAMZFKM-UHFFFAOYSA-N- Molecular formula
- C10H7NO3
- Average molar mass
- 189.17 g/mol
- Monoisotopic mass
- 189.04259309
Names & identifiers
- Preferred name
- 7-Nitronaphthalen-2-ol
- IUPAC
- 7-nitronaphthalen-2-ol
- English name
- 2-Hydroxy-7-nitronaphthalene
- Molecular formula
- C10H7NO3
- Molecular weight
- 189.17
Names & synonyms
7-nitronaphthalen-2-ol38397-08-982322-43-8DB-0836852-Naphthalenol, 7-nitro-2-Hydroxy-7-nitronaphthalene
Database identifiers
- CAS
38397-08-9、82322-43-8- PubChem CID
- 54849
- Nikkaji
- J886.544B
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 226
Physicochemical properties
- Melting point
- 159 °C · 159 °C
- Boiling point
- 394.6 · 394.6±15.0 °C(Predicted)
- Density
- 1.413 · 1.413±0.06 g/cm3(Predicted)
- pka
- 8.83 · 8.83±0.40(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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