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Chemical manufacturer | ||||
Name | 2-Methyl-5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]benzothiazol-3-amine |
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Synonyms | 2-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3S |
Molecular Weight | 207.30 |
CAS Registry Number | 779293-70-8 |
SMILES | Cc1c(c2n(n1)c3c(s2)CCCC3)N |
InChI | 1S/C10H13N3S/c1-6-9(11)10-13(12-6)7-4-2-3-5-8(7)14-10/h2-5,11H2,1H3 |
InChIKey | ZLRLLFGGURFWDJ-UHFFFAOYSA-N |
Density | 1.548g/cm3 (Cal.) |
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Refractive index | 1.805 (Cal.) |
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List of Reports Available for 2-Methyl-5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]benzothiazol-3-amine |