Name | 1-Chloro-4-[[(2-Chloroethyl)Thio]Methyl]Benzene |
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Synonyms | 1-Chloro-4-[(2-Chloroethylthio)Methyl]Benzene; 1-Chloro-4-(((2-Chloroethyl)Thio)Methyl)Benzene |
Molecular Structure | ![]() |
Molecular Formula | C9H10Cl2S |
Molecular Weight | 221.14 |
CAS Registry Number | 71501-38-7 |
EINECS | 275-566-7 |
SMILES | C1=CC(=CC=C1CSCCCl)Cl |
InChI | 1S/C9H10Cl2S/c10-5-6-12-7-8-1-3-9(11)4-2-8/h1-4H,5-7H2 |
InChIKey | HYRQROHDRSJJOK-UHFFFAOYSA-N |
Density | 1.256g/cm3 (Cal.) |
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Boiling point | 306.402°C at 760 mmHg (Cal.) |
Flash point | 133.343°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Chloro-4-[[(2-Chloroethyl)Thio]Methyl]Benzene |