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Chemical manufacturer | ||||
Name | 4-(1,3-Benzothiazol-2-Yl)-2,4-Dihydro-3H-Pyrazol-3-One |
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Synonyms | 4-(benzo[d]thiazol-2-yl)-1H-pyrazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H7N3OS |
Molecular Weight | 217.25 |
CAS Registry Number | 227178-06-5 |
SMILES | c1ccc2c(c1)nc(s2)C3C=NNC3=O |
InChI | 1S/C10H7N3OS/c14-9-6(5-11-13-9)10-12-7-3-1-2-4-8(7)15-10/h1-6H,(H,13,14) |
InChIKey | QZRQACFTNXPWFU-UHFFFAOYSA-N |
Density | 1.622g/cm3 (Cal.) |
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Refractive index | 1.83 (Cal.) |
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