Basic information
- CAS
131947-15-4- Standard SMILES
Clc1snc(C(Cl)(Cl)C(Cl)(Cl)c2nsc(Cl)c2Cl)c1Cl- InChIKey
HXSSRSCWMDMRMN-UHFFFAOYSA-N- Molecular formula
- C8Cl8N2S2
- Average molar mass
- 471.8 g/mol
- Monoisotopic mass
- 467.701112
Names & identifiers
- Preferred name
- 3,3'-(1,1,2,2-Tetrachloro-1,2-ethanediyl)bis[4,5-dichloroisothiazole]
- IUPAC
- 4,5-dichloro-3-[1,1,2,2-tetrachloro-2-(4,5-dichloro-1,2-thiazol-3-yl)ethyl]-1,2-thiazole
Names & synonyms
131947-15-43,3'-(1,1,2,2-Tetrachloro-1,2-ethanediyl)bis(4,5-dichloroisothiazole)3,3'-(1,1,2,2-Tetrachloro-1,2-ethanediyl)bis[4,5-dichloroisothiazole]RefChem:2698243,3'-(1,1,2,2-tetrachloroethane-1,2-diyl)bis(4,5-dichloro-1,2-thiazole)HXSSRSCWMDMRMN-UHFFFAOYSA-NDTXSID701158087AKOS005592762Isothiazole, 4,5-dichloro-3-[1,1,2,2-tetrachloro-2-(4,5-dichloro-3-isothiazolyl)ethyl]-3,3a(2)-(1,1,2,2-Tetrachloro-1,2-ethanediyl)bis[4,5-dichloroisothiazole]4,5-Dichloro-3-[1,1,2,2-tetrachloro-2-(4,5-dichloro-3-isothiazolyl)ethyl]isothiazole #
Database identifiers
- CAS
131947-15-4- PubChem CID
- 632571
- DTXSID
DTXSID701158087
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 82.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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