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Chemical manufacturer | ||||
Name | 4-Cyclopropyl-1,3-Benzothiazol-5-Amine |
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Synonyms | 4-cyclopropylbenzo[d]thiazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2S |
Molecular Weight | 190.26 |
CAS Registry Number | 208458-59-7 |
SMILES | c1cc2c(c(c1N)C3CC3)ncs2 |
InChI | 1S/C10H10N2S/c11-7-3-4-8-10(12-5-13-8)9(7)6-1-2-6/h3-6H,1-2,11H2 |
InChIKey | FFKHASFVZITTMG-UHFFFAOYSA-N |
Density | 1.394g/cm3 (Cal.) |
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Boiling point | 344.495°C at 760 mmHg (Cal.) |
Flash point | 162.145°C (Cal.) |
Refractive index | 1.772 (Cal.) |
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List of Reports Available for 4-Cyclopropyl-1,3-Benzothiazol-5-Amine |