Basic information
- CAS
6345-58-0- Standard SMILES
ClC(Cl)(Cl)C(c1cccs1)c1cccs1- InChIKey
JYGAGLPBYNQOEE-UHFFFAOYSA-N- Molecular formula
- C10H7Cl3S2
- Average molar mass
- 297.7 g/mol
- Monoisotopic mass
- 295.905476
Names & identifiers
- Preferred name
- 2,2'-(2,2,2-Trichloroethylidene)dithiophene
- IUPAC
- 2-(2,2,2-trichloro-1-thiophen-2-ylethyl)thiophene
- English name
- 2,2'-(2,2,2-trichloroethylidene)dithiophene
- Molecular formula
- C10H7Cl3S2
- Molecular weight
- 297.65
Names & synonyms
6345-58-02,2'-(2,2,2-Trichloroethylidene)dithiophene2,2'-(2,2,2-Trichloroethane-1,1-diyl)dithiophene2-[2,2,2-trichloro-1-(2-thienyl)ethyl]thiopheneNSC-43562EINECS 228-750-6C10H7Cl3S2NSC43562thiophene, 2,2'-(2,2,2-trichloroethylidene)bis-2-(2,2,2-trichloro-1-thiophen-2-ylethyl)thiophenetrichlorodithienylethanestarbld0030251
Show more names
2,2-Bis(2-thienyl)-1,1,1-trichloroethane
6FM4U25NCBDTXSID40212867JYGAGLPBYNQOEE-UHFFFAOYSA-NMFCD00014531NSC 43562NS000354491,1,1-Trichloro-2,2-di-[2]thienyl-ethane2,2'-(2,2,2-Trichloroethylidene)bis[thiophene]
Database identifiers
- CAS
6345-58-0- PubChem CID
- 80669
- DTXSID
DTXSID40212867- UNII
- 6FM4U25NCB
- EC Number
- 228-750-6
- Nikkaji
- J206.954G
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 201
Physicochemical properties
- Melting point
- 78.4 · 78.4-79.2 °C
- Boiling point
- 375.1 · 375.1±37.0 °C(Predicted)
- Density
- 1.493 · 1.493±0.06 g/cm3(Predicted)
- FDA UNII
- 6 FM4U25NCB · 6FM4U25NCB
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers1 total
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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