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| Chemical manufacturer | ||||
| Name | 6-Amino-2,3a,5,6-tetrahydro-3H-thieno[3,2-c]pyrazol-3-one |
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| Synonyms | 6-amino-5,6-dihydro-2H-thieno[3,2-c]pyrazol-3(3aH)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7N3OS |
| Molecular Weight | 157.19 |
| CAS Registry Number | 933701-60-1 |
| SMILES | C1C(C2=NNC(=O)C2S1)N |
| InChI | 1S/C5H7N3OS/c6-2-1-10-4-3(2)7-8-5(4)9/h2,4H,1,6H2,(H,8,9) |
| InChIKey | HUFADZIKIDWWQX-UHFFFAOYSA-N |
| Density | 2.1±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 2.011 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Amino-2,3a,5,6-tetrahydro-3H-thieno[3,2-c]pyrazol-3-one |