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Chemical manufacturer since 2002 | ||||
Name | (4-Chloro-Phenyl)-(5-Methyl-4,5-Dihydro-Thiazol-2-Yl)-Amine |
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Synonyms | (5S)-N-(4-Chlorophenyl)-5-Methyl-4,5-Dihydrothiazol-2-Amine; (4-Chlorophenyl)-[(5S)-5-Methyl-4,5-Dihydrothiazol-2-Yl]Amine; Zinc00134982 |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClN2S |
Molecular Weight | 226.72 |
CAS Registry Number | 75220-48-3 |
SMILES | [C@H]1(SC(=NC1)NC2=CC=C(Cl)C=C2)C |
InChI | 1S/C10H11ClN2S/c1-7-6-12-10(14-7)13-9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3,(H,12,13)/t7-/m0/s1 |
InChIKey | WBCHBCZAMXRRNH-ZETCQYMHSA-N |
Density | 1.342g/cm3 (Cal.) |
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Boiling point | 334.695°C at 760 mmHg (Cal.) |
Flash point | 156.218°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (4-Chloro-Phenyl)-(5-Methyl-4,5-Dihydro-Thiazol-2-Yl)-Amine |