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Chemical manufacturer | ||||
Name | 5-(2-Furyl)-3-methyl-4,5-dihydro-1H-pyrazole-1-carbodithioic acid |
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Synonyms | 1H-PYRAZO |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2OS2 |
Molecular Weight | 226.32 |
CAS Registry Number | 807270-86-6 |
SMILES | CC1=NN(C(C1)c2ccco2)C(=S)S |
InChI | 1S/C9H10N2OS2/c1-6-5-7(8-3-2-4-12-8)11(10-6)9(13)14/h2-4,7H,5H2,1H3,(H,13,14) |
InChIKey | HFUJSIWUGYUFLB-UHFFFAOYSA-N |
Density | 1.424g/cm3 (Cal.) |
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Boiling point | 327.93°C at 760 mmHg (Cal.) |
Flash point | 152.127°C (Cal.) |
Refractive index | 1.705 (Cal.) |
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