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Chemical manufacturer | ||||
Name | 3a,4-Dihydro-1H-pyrazolo[1,5-c][1,3]thiazol-2-ylmethanol |
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Synonyms | (1,3a,4,6-tetrahydropyrazolo[1,5-c]thiazol-2-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2OS |
Molecular Weight | 158.22 |
CAS Registry Number | 718621-58-0 |
SMILES | C1C2C=C(NN2CS1)CO |
InChI | 1S/C6H10N2OS/c9-2-5-1-6-3-10-4-8(6)7-5/h1,6-7,9H,2-4H2 |
InChIKey | JLBIYZBMIJQYHY-UHFFFAOYSA-N |
Density | 1.433g/cm3 (Cal.) |
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Boiling point | 329.447°C at 760 mmHg (Cal.) |
Flash point | 153.044°C (Cal.) |
Refractive index | 1.696 (Cal.) |
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List of Reports Available for 3a,4-Dihydro-1H-pyrazolo[1,5-c][1,3]thiazol-2-ylmethanol |