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Basic information
- CAS
16587-33-0- Standard SMILES
c1ccc2c3c(sc2c1)CCCC3- InChIKey
JCLPOPNXITXHOR-UHFFFAOYSA-N- Molecular formula
- C12H12S
- Average molar mass
- 188.295 g/mol
- Monoisotopic mass
- 188.06597138
Names & identifiers
- Preferred name
- Dibenzothiophene, 1,2,3,4-tetrahydro-
- IUPAC
- 1,2,3,4-Tetrahydrodibenzo[b,d]thiophene
- English name
- 1,2,3,4-Tetrahydrodibenzothiophene
- Molecular formula
- C12H12S
- Molecular weight
- 188.29
Names & synonyms
1,2,3,4-TetrahydrodibenzothiopheneDibenzothiophene, 1,2,3,4-tetrahydro-1,2,3,4-tetrahydrodibenzo[b,d]thiophene
Database identifiers
- CAS
16587-33-0- PubChem CID
- 85501
- DTXSID
DTXSID10168044- Nikkaji
- J114.070A
Properties
Physicochemical properties
- Melting point
- 97 · 97-99 °C(Solv: ethanol (64-17-5))
- Boiling point
- 180 °C · 180 °C(Press: 3.3 Torr)
- Density
- 1.155 g/cm3 · 1.155 g/cm3(Temp: 416.8 °C)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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