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Chemical manufacturer | ||||
Name | N-(4,5-Dihydro-1H-Imidazol-2-Yl)-1,3-Benzothiazol-5-Amine |
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Synonyms | N-(4,5-dihydro-1H-imidazol-2-yl)benzo[d]thiazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H10N4S |
Molecular Weight | 218.28 |
CAS Registry Number | 196204-79-2 |
SMILES | c1c(ccc2scnc12)NC=3NCCN=3 |
InChI | 1S/C10H10N4S/c1-2-9-8(13-6-15-9)5-7(1)14-10-11-3-4-12-10/h1-2,5-6H,3-4H2,(H2,11,12,14) |
InChIKey | OTNPTZUTWWSCMJ-UHFFFAOYSA-N |
Density | 1.544g/cm3 (Cal.) |
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Boiling point | 386.508°C at 760 mmHg (Cal.) |
Flash point | 187.553°C (Cal.) |
Refractive index | 1.81 (Cal.) |
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List of Reports Available for N-(4,5-Dihydro-1H-Imidazol-2-Yl)-1,3-Benzothiazol-5-Amine |