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Chemical manufacturer since 2002 | ||||
Name | 2-Amino-4-Methyl-N-Phenyl-5-Thiazolecarboxamide |
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Synonyms | 2-Amino-N-(3-Methylphenyl)Thiazole-5-Carboxamide; 2-Amino-N-(3-Methylphenyl)-5-Thiazolecarboxamide; 2-Amino-4-Methyl-5-Carboxanilidothiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3OS |
Molecular Weight | 233.29 |
CAS Registry Number | 21452-14-2 |
SMILES | C1=CC=C(C)C=C1NC(C2=CN=C(N)S2)=O |
InChI | 1S/C11H11N3OS/c1-7-3-2-4-8(5-7)14-10(15)9-6-13-11(12)16-9/h2-6H,1H3,(H2,12,13)(H,14,15) |
InChIKey | VTPFBKSJLIUDRD-UHFFFAOYSA-N |
Density | 1.376g/cm3 (Cal.) |
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Boiling point | 341.283°C at 760 mmHg (Cal.) |
Flash point | 160.202°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-4-Methyl-N-Phenyl-5-Thiazolecarboxamide |