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Chemical manufacturer | ||||
Name | 4,5-Dihydro-1H-pyrazol-1-yl(phenyl)methanone |
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Synonyms | (4,5-dihydro-1H-pyrazol-1-yl)(phenyl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O |
Molecular Weight | 174.20 |
CAS Registry Number | 900188-90-1 |
SMILES | O=C(c1ccccc1)N2/N=C\CC2 |
InChI | 1S/C10H10N2O/c13-10(12-8-4-7-11-12)9-5-2-1-3-6-9/h1-3,5-7H,4,8H2 |
InChIKey | WTCDGNWGMUZNME-UHFFFAOYSA-N |
Density | 1.167g/cm3 (Cal.) |
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Boiling point | 292.86°C at 760 mmHg (Cal.) |
Flash point | 130.918°C (Cal.) |
Refractive index | 1.605 (Cal.) |
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