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Chemical manufacturer | ||||
Name | 4-(4-Methylphenyl)-1,3-Thiazol-2-Amine |
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Synonyms | 4-(4-Methylphenyl)Thiazol-2-Amine; 4-(4-Methylphenyl)-2-Thiazolamine; [4-(4-Methylphenyl)Thiazol-2-Yl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2S |
Molecular Weight | 190.26 |
CAS Registry Number | 2103-91-5 |
SMILES | C2=C(C1=CSC(=N1)N)C=CC(=C2)C |
InChI | 1S/C10H10N2S/c1-7-2-4-8(5-3-7)9-6-13-10(11)12-9/h2-6H,1H3,(H2,11,12) |
InChIKey | ARLHWYFAPHJCJT-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 134-138°C (Expl.) |
Boiling point | 369.4±11.0°C at 760 mmHg (Cal.) |
Flash point | 177.2±19.3°C (Cal.) |
Safety Code | S36/37 Details |
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Risk Code | R20/21/22 Details |
Hazard Symbol | ![]() |
Safety Description | HARMFUL |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(4-Methylphenyl)-1,3-Thiazol-2-Amine |