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Chemical manufacturer | ||||
Name | 6-methylpyrazolo[5,1-b]thiazol-7-amine |
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Synonyms | 6-methylpyrazolo[5,1-b]thiazol-7-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3S |
Molecular Weight | 153.21 |
CAS Registry Number | 677761-35-2 |
SMILES | Cc1nn2ccsc2c1N |
InChI | 1S/C6H7N3S/c1-4-5(7)6-9(8-4)2-3-10-6/h2-3H,7H2,1H3 |
InChIKey | YPBOBABUOKFUBX-UHFFFAOYSA-N |
Density | 1.566g/cm3 (Cal.) |
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Refractive index | 1.795 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-methylpyrazolo[5,1-b]thiazol-7-amine |