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| Chemical manufacturer | ||||
| Name | 2-Methyl-5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]benzothiazol-3-amine |
|---|---|
| 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.) |
|---|---|
| Refractive index | 1.805 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]benzothiazol-3-amine |