Basic information
- CAS
3090-45-7- Standard SMILES
Oc1ccc(O)c2c1CC=CC2- InChIKey
LZODMDMDIZUSHT-UHFFFAOYSA-N- Molecular formula
- C10H10O2
- Average molar mass
- 162.18 g/mol
- Monoisotopic mass
- 162.06807956
Names & identifiers
- Preferred name
- 5,8-Dihydro-1,4-naphthalenediol
- IUPAC
- 5,8-dihydronaphthalene-1,4-diol
- English name
- 5,8-Dihydro-1,4-naphthalenediol
- Molecular formula
- C10H10O2
- Molecular weight
- 162.19
Names & synonyms
5,8-Dihydro-1,4-naphthalenediol3090-45-7NSC 42581,4-Naphthalenediol, 5,8-dihydro-DTXSID0062844RefChem:528339DTXCID30382785,8-dihydronaphthalene-1,4-diolNSC42585,4-naphthalenediol1, 5,8-dihydro-SCHEMBL8676261
Show more names
5,8-dihydro-naphthalene-1,4-diol1,4-dihydroxy-5,8-dihydronaphthalene
Database identifiers
- CAS
3090-45-7- PubChem CID
- 76537
- DTXSID
DTXSID0062844- Nikkaji
- J421.656C
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 168
Physicochemical properties
- Melting point
- 212 °C · 212 °C
- Boiling point
- 340.5 · 340.5±42.0 °C(Predicted)
- Density
- 1.282 · 1.282±0.06 g/cm3(Predicted)
- pka
- 10.58 · 10.58±0.20(Predicted)
- EPA Substance Registry System
- 5 · 5,8-Dihydro-1,4-naphthalenediol (3090-45-7)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,4-Naphthalenediol, 5,8-dihydro-: INACTIVE
Related reactions
3 records
Compound notes
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