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| Chemical manufacturer | ||||
| Name | 2,3-Dihydropyrazolo[5,1-b][1,3]thiazole-7-carbaldehyde |
|---|---|
| Synonyms | 2,3-dihydropyrazolo[5,1-b]thiazole-7-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6N2OS |
| Molecular Weight | 154.19 |
| CAS Registry Number | 623565-44-6 |
| SMILES | O=Cc1cnn2CCSc12 |
| InChI | 1S/C6H6N2OS/c9-4-5-3-7-8-1-2-10-6(5)8/h3-4H,1-2H2 |
| InChIKey | VOSUMVLOHPXYPA-UHFFFAOYSA-N |
| Density | 1.554g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.088°C at 760 mmHg (Cal.) |
| Flash point | 154.037°C (Cal.) |
| Refractive index | 1.759 (Cal.) |
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| List of Reports Available for 2,3-Dihydropyrazolo[5,1-b][1,3]thiazole-7-carbaldehyde |