Basic information
- CAS
52739-88-5- Standard SMILES
Clc1ccc(SSC(Cl)(Cl)Cl)cc1- InChIKey
FWSHLMWNJCHLIF-UHFFFAOYSA-N- Molecular formula
- C7H4Cl4S2
- Average molar mass
- 294 g/mol
- Monoisotopic mass
- 291.850853
Names & identifiers
- Preferred name
- Disulfide, p-chlorophenyl trichloromethyl
- IUPAC
- 1-chloro-4-(trichloromethyldisulfanyl)benzene
Names & synonyms
DISULFIDE, p-CHLOROPHENYL TRICHLOROMETHYLp-Chlorophenyl trichloromethyl disulfide52739-88-5TQ2YTU8Z8LNSC-213326DTXSID80200723RefChem:1083872DTXCID10123214Disulfide, 4-chloro trichloromethylNSC 213326BRN 25240251-chloro-4-(trichloromethyldisulfanyl)benzene
Show more names
NCIOpen2_0023294-06-00-01609 (Beilstein Handbook Reference)1-CHLORO-4-[(TRICHLOROMETHYL)DISULFANYL]BENZENENSC56976NSC-56976NSC213326
Database identifiers
- CAS
52739-88-5- PubChem CID
- 40514
- DTXSID
DTXSID80200723- UNII
- TQ2YTU8Z8L
- Nikkaji
- J87.557K
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 151
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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