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Chemical manufacturer | ||||
Name | 2,3-Dihydropyrazolo[5,1-b][1,3]thiazole-7-carbaldehyde |
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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.) |
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Boiling point | 331.088°C at 760 mmHg (Cal.) |
Flash point | 154.037°C (Cal.) |
Refractive index | 1.759 (Cal.) |
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