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Chemical manufacturer | ||||
Name | N-(1,3-Benzothiazol-2-Yl)-2-Methylpropanimidamide |
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Synonyms | N-(benzo[d]thiazol-2-yl)isobutyrimidamide |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3S |
Molecular Weight | 219.31 |
CAS Registry Number | 121577-78-4 |
SMILES | CC(C)C(=N)Nc1nc2ccccc2s1 |
InChI | 1S/C11H13N3S/c1-7(2)10(12)14-11-13-8-5-3-4-6-9(8)15-11/h3-7H,1-2H3,(H2,12,13,14) |
InChIKey | PPWSHOPGSOESFC-UHFFFAOYSA-N |
Density | 1.278g/cm3 (Cal.) |
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Boiling point | 312.748°C at 760 mmHg (Cal.) |
Flash point | 142.945°C (Cal.) |
Refractive index | 1.663 (Cal.) |
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List of Reports Available for N-(1,3-Benzothiazol-2-Yl)-2-Methylpropanimidamide |