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Name | 5-(2-Furanyl)-4,5-Dihydro-3-Methyl-1H-Pyrazole |
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Synonyms | 3-(2-Furyl)-5-Methyl-3,4-Dihydro-2H-Pyrazole; Nsc113480; 5-(2-Furyl)-4,5-Dihydro-3-Methyl-1H-Pyrazole |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 13599-33-2 |
EINECS | 237-076-1 |
SMILES | C2=C(C1NN=C(C)C1)OC=C2 |
InChI | 1S/C8H10N2O/c1-6-5-7(10-9-6)8-3-2-4-11-8/h2-4,7,10H,5H2,1H3 |
InChIKey | POVUPBQCSNLILG-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.) |
Market Analysis Reports |
List of Reports Available for 5-(2-Furanyl)-4,5-Dihydro-3-Methyl-1H-Pyrazole |