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Chemical manufacturer | ||||
Name | 1-Methyl-3-(4-Methyl-1,3-Benzothiazol-2-Yl)Guanidine |
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Synonyms | 1-methyl-3-(4-methylbenzo[d]thiazol-2-yl)guanidine |
Molecular Structure | ![]() |
Molecular Formula | C10H12N4S |
Molecular Weight | 220.29 |
CAS Registry Number | 25039-64-9 |
SMILES | Cc1cccc2c1nc(s2)NC(=N)NC |
InChI | 1S/C10H12N4S/c1-6-4-3-5-7-8(6)13-10(15-7)14-9(11)12-2/h3-5H,1-2H3,(H3,11,12,13,14) |
InChIKey | WAIGKLCTMHIFRE-UHFFFAOYSA-N |
Density | 1.375g/cm3 (Cal.) |
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Boiling point | 335.197°C at 760 mmHg (Cal.) |
Flash point | 156.522°C (Cal.) |
Refractive index | 1.702 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-3-(4-Methyl-1,3-Benzothiazol-2-Yl)Guanidine |