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Chemical manufacturer | ||||
Name | 1H-Pyrazolo[4,3-d][1,3]thiazole-5-carbaldehyde |
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Synonyms | 1H-pyrazolo[4,3-d]thiazole-5-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C5H3N3OS |
Molecular Weight | 153.16 |
CAS Registry Number | 933716-59-7 |
SMILES | C1=NNC2=C1N=C(S2)C=O |
InChI | 1S/C5H3N3OS/c9-2-4-7-3-1-6-8-5(3)10-4/h1-2H,(H,6,8) |
InChIKey | ANXFCLFROOJEQU-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 384.5±34.0°C at 760 mmHg (Cal.) |
Flash point | 186.4±25.7°C (Cal.) |
Refractive index | 1.846 (Cal.) |
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