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Chemical manufacturer | ||||
Name | 3,5-Di[(1E)-1-propen-1-yl]-4,5-dihydro-3H-pyrazole |
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Synonyms | 3,5-di((E)-prop-1-en-1-yl)-4,5-dihydro-3H-pyrazole |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 71634-14-5 |
SMILES | C/C=C/C1N=NC(C1)/C=C/C |
InChI | 1S/C9H14N2/c1-3-5-8-7-9(6-4-2)11-10-8/h3-6,8-9H,7H2,1-2H3/b5-3+,6-4+ |
InChIKey | YXEMIGMXJXXMEE-GGWOSOGESA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 187.9±40.0°C at 760 mmHg (Cal.) |
Flash point | 58.8±28.2°C (Cal.) |
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