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Chemical manufacturer | ||||
Name | 4-(2-Furyl)-3-methyl-4,5-dihydro-1H-pyrazole |
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Synonyms | 4-(furan-2-yl)-3-methyl-4,5-dihydro-1H-pyrazole |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 90006-91-0 |
SMILES | CC1=NNCC1c2ccco2 |
InChI | 1S/C8H10N2O/c1-6-7(5-9-10-6)8-3-2-4-11-8/h2-4,7,9H,5H2,1H3 |
InChIKey | ULNDYFNRFJVGEB-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 245.197°C at 760 mmHg (Cal.) |
Flash point | 102.092°C (Cal.) |
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List of Reports Available for 4-(2-Furyl)-3-methyl-4,5-dihydro-1H-pyrazole |