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Chemical manufacturer | ||||
Name | 4-(2,4-Dichlorophenyl)-5-Methyl-1,3-Thiazol-2-Amine |
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Synonyms | 2-THIAZOLAMINE,4-(2,4-DICHLOROPHENYL)-5-METHYL-; 4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazole-2-ylamine; 4-(2,4-Dichlorophenyl)-5-methyl-thiazol-2-ylamine |
Molecular Structure | ![]() |
Molecular Formula | C10H8Cl2N2S |
Molecular Weight | 259.15 |
CAS Registry Number | 188120-61-8 |
SMILES | CC1=C(N=C(S1)N)C2=C(C=C(C=C2)Cl)Cl |
InChI | 1S/C10H8Cl2N2S/c1-5-9(14-10(13)15-5)7-3-2-6(11)4-8(7)12/h2-4H,1H3,(H2,13,14) |
InChIKey | SUELLSJOIIXFPP-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 385.4±37.0°C at 760 mmHg (Cal.) |
Flash point | 186.9±26.5°C (Cal.) |
Refractive index | 1.657 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(2,4-Dichlorophenyl)-5-Methyl-1,3-Thiazol-2-Amine |