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Chemical manufacturer | ||||
Name | 5-Ethyl-N-Methyl-1,3-Benzothiazol-2-Amine |
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Synonyms | 5-ethyl-N-methylbenzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2S |
Molecular Weight | 192.28 |
CAS Registry Number | 50450-72-1 |
SMILES | CCc1cc2nc(NC)sc2cc1 |
InChI | 1S/C10H12N2S/c1-3-7-4-5-9-8(6-7)12-10(11-2)13-9/h4-6H,3H2,1-2H3,(H,11,12) |
InChIKey | RURGIRFUEZESGQ-UHFFFAOYSA-N |
Density | 1.213g/cm3 (Cal.) |
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Boiling point | 302.843°C at 760 mmHg (Cal.) |
Flash point | 136.955°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethyl-N-Methyl-1,3-Benzothiazol-2-Amine |