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Chemical manufacturer since 1987 | ||||
Name | 3-(2-Chloro-2-Phenylethyl)-1,3-Thiazolidin-2-Imine |
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Synonyms | 3-(2-chloro-2-phenylethyl)-1,3-thiazolidin-2-imine; 3-(2-CHLORO-2-PHENYLETHYL)-2-THIAZOLIDINIMINE |
Molecular Structure | ![]() |
Molecular Formula | C11H13ClN2S |
Molecular Weight | 240.75 |
CAS Registry Number | 46425-47-2 |
SMILES | N=C2SCCN2CC(Cl)c1ccccc1 |
InChI | 1S/C11H13ClN2S/c12-10(9-4-2-1-3-5-9)8-14-6-7-15-11(14)13/h1-5,10,13H,6-8H2 |
InChIKey | PVMWFCUPSUANSK-UHFFFAOYSA-N |
Density | 1.308g/cm3 (Cal.) |
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Boiling point | 350.584°C at 760 mmHg (Cal.) |
Flash point | 165.827°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(2-Chloro-2-Phenylethyl)-1,3-Thiazolidin-2-Imine |