Basic information
- CAS
6304-46-7- Standard SMILES
O=[N+]([O-])c1cccc2c(O)cccc12- InChIKey
RIXNIZKEKXPLIT-UHFFFAOYSA-N- Molecular formula
- C10H7NO3
- Average molar mass
- 189.17 g/mol
- Monoisotopic mass
- 189.04259309
Names & identifiers
- Preferred name
- 5-Nitro-1-naphthol
- IUPAC
- 5-nitronaphthalen-1-ol
- English name
- 5-Nitro-1-naphthol
- Molecular formula
- C10H7NO3
- Molecular weight
- 189.17
Names & synonyms
5-Nitro-1-naphthol5-nitronaphthalen-1-ol6304-46-71-Naphthalenol, 5-nitro-NSC 429581-Naphthol, 5-nitro-NSC42958SCHEMBL2769398DTXSID40978956RIXNIZKEKXPLIT-UHFFFAOYSA-NNSC-429582-[[3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Database identifiers
- CAS
6304-46-7- PubChem CID
- 238536
- DTXSID
DTXSID40978956- Nikkaji
- J1.349.448G
Properties
Computed structural properties
- XLogP
- 2.4
- 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
- 165 °C · 165 °C
- Boiling point
- 381.9 · 381.9±17.0 °C(Predicted)
- Density
- 1.413 · 1.413±0.06 g/cm3(Predicted)
- pka
- 7.96 · 7.96±0.40(Predicted)
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
2 records
Compound notes
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