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Chemical manufacturer | ||||
Name | Methyl 2-chloro-5-isopropyl-1,3-thiazole-4-carboxylate |
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Synonyms | 2-Chloro-5-isopropyl-4-(methoxycarbonyl)-1,3-thiazole; 2-Chloro-5-isopropylthiazole-4-carboxylate; Methyl 2-chloro-5-(prop-2-yl)-1,3-thiazole-4-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H10ClNO2S |
Molecular Weight | 219.69 |
CAS Registry Number | 81569-27-9 |
SMILES | O=C(OC)c1nc(Cl)sc1C(C)C |
InChI | 1S/C8H10ClNO2S/c1-4(2)6-5(7(11)12-3)10-8(9)13-6/h4H,1-3H3 |
InChIKey | SEDCUPKYEPBQEQ-UHFFFAOYSA-N |
Density | 1.277g/cm3 (Cal.) |
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Boiling point | 317.268°C at 760 mmHg (Cal.) |
Flash point | 145.679°C (Cal.) |
Safety Description | Harmful/Irritant/Keep Cold |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Methyl 2-chloro-5-isopropyl-1,3-thiazole-4-carboxylate |