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Basic information
- CAS
100333-37-7- Standard SMILES
OC1C=Cc2c(ccc3c2-c2cccc4cccc-3c24)C1O- InChIKey
LTGGAYWYOQVIEE-UHFFFAOYSA-N- Molecular formula
- C20H14O2
- Average molar mass
- 286.33 g/mol
- Monoisotopic mass
- 286.09937969
Names & identifiers
- Preferred name
- 9,10-Dihydrobenzo[j]fluoranthene-9,10-diol
- IUPAC
- 9,10-Dihydrobenzo[j]fluoranthene-9,10-diol
- English name
- 9,10-dihydro-9,10-dihydroxybenzo(j)fluoranthene
- Molecular formula
- C20H14O2
- Molecular weight
- 286.32
Names & synonyms
Benzo[j]fluoranthene-3,4-diol, 3,4-dihydro-9,10-dihydro-9,10-dihydroxybenzo(j)fluoranthene
Database identifiers
- CAS
100333-37-7- PubChem CID
- 57783
- DTXSID
DTXSID80905387- Nikkaji
- J71.486K
Properties
Physicochemical properties
- Boiling point
- 553.277 · 553.277±50.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.46 · 1.460±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(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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