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Chemical manufacturer | ||||
Name | 3a,4-Dihydro-1H-pyrazolo[1,5-c][1,3]thiazole-2-carbaldehyde |
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Synonyms | 1,3a,4,6-tetrahydropyrazolo[1,5-c]thiazole-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2OS |
Molecular Weight | 156.21 |
CAS Registry Number | 718621-59-1 |
SMILES | C1C2C=C(NN2CS1)C=O |
InChI | 1S/C6H8N2OS/c9-2-5-1-6-3-10-4-8(6)7-5/h1-2,6-7H,3-4H2 |
InChIKey | FTFHUVFWZNOAJT-UHFFFAOYSA-N |
Density | 1.419g/cm3 (Cal.) |
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Boiling point | 331.248°C at 760 mmHg (Cal.) |
Flash point | 154.134°C (Cal.) |
Refractive index | 1.674 (Cal.) |
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