Basic information
- CAS
154283-78-0- Standard SMILES
C[Si](C)(Cl)C1c2ccccc2-c2ccccc21- InChIKey
KZHYCLVENKAPLZ-UHFFFAOYSA-N- Molecular formula
- C15H15ClSi
- Average molar mass
- 258.82 g/mol
- Monoisotopic mass
- 258.06315469
Names & identifiers
- Preferred name
- 9-(Chlorodimethylsilyl)-9h-fluorene
- IUPAC
- chloro-(9H-fluoren-9-yl)-dimethylsilane
- English name
- 9-(Chlorodimethylsilyl)-9H-fluorene
- Molecular formula
- C15H15ClSi
- Molecular weight
- 258.82
Names & synonyms
9-(chlorodimethylsilyl)-9h-fluorene154283-78-0DTXSID30340461RefChem:312849DTXCID50291542chloro-(9H-fluoren-9-yl)-dimethylsilane9H-Fluorene,9-(chlorodimethylsilyl)-MFCD064107769-(chlorodimethylsilyl)fluoreneChloro(9H-fluoren-9-yl)dimethylsilane9H-Fluorene, 9-(chlorodimethylsilyl)-C15H15ClSi
Show more names
SCHEMBL2480013SCHEMBL29596197chlorodimethyl-(9-fluorenyl)silane(9H-fluoren-9-yl)chlorodimethylsilaneAKOS015909209Chloro(9H-fluoren-9-yl)di(methyl)silaneChloro(9H-fluoren-9-yl)dimethylsilane #chloro-(9H-fluoren-9-yl)-dimethyl-silane
Database identifiers
- CAS
154283-78-0- PubChem CID
- 564877
- DTXSID
DTXSID30340461- Nikkaji
- J1.321.366F
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 267
Physicochemical properties
- Melting point
- 63 · 63-65 °C(Solv: ethanol (64-17-5))
- Boiling point
- 351.7 · 351.7±31.0 °C(Predicted)
- Density
- 1.13 · 1.13±0.1 g/cm3(Predicted)
Chemistry & industry
Suppliers2 total
SYNCHEM-OHG[email protected]
深圳爱拓化学有限公司0755- 33239182 · [email protected]
Related reactions
3 records
Compound notes
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