o-(Pentachlorophenyl) s-prop-2-en-1-yl carbonothioate
(2,3,4,5,6-pentachlorophenyl) prop-2-enylsulfanylformate
Also Known As: NCIOpen2_007639|o-(pentachlorophenyl) s-prop-2-en-1-yl carbonothioate|O-Pentachlorophenyl S-(prop-2-en-1-yl) carbonothioate|(2,3,4,5,6-pentachlorophenyl) prop-2-enylsulfanylformate
CAS: 7249-49-2
| Molecular Formula | C10H5Cl5O2S |
|---|---|
| Molecular Weight | 363.84528 g/mol |
| LogP | 6.4 |
| Topological Polar Surface Area | 51.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 363.84528 |
| Monoisotopic Mass | 363.84528 |
| Heavy Atoms | 18 |
| Complexity | 301.0 |
Chemical Identifiers
| CAS Number | 7249-49-2 |
|---|---|
| SMILES | C=CCSC(=O)OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl |
| InChIKey | FISRZNWYTVCJBI-UHFFFAOYSA-N |
Product Overview
o-(Pentachlorophenyl) s-prop-2-en-1-yl carbonothioate (CAS 7249-49-2), with molecular formula C10H5Cl5O2S and molecular weight 363.84528 g/mol. IUPAC: (2,3,4,5,6-pentachlorophenyl) prop-2-enylsulfanylformate.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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