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Chemical manufacturer | ||||
Name | 1-{5-[(Diethylamino)methyl]-3-ethyl-4,5-dihydro-1H-pyrazol-1-yl}ethanone |
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Synonyms | 1-(5-((di |
Molecular Structure | ![]() |
Molecular Formula | C12H23N3O |
Molecular Weight | 225.33 |
CAS Registry Number | 768371-00-2 |
SMILES | CCC1=NN(C(C1)CN(CC)CC)C(=O)C |
InChI | 1S/C12H23N3O/c1-5-11-8-12(9-14(6-2)7-3)15(13-11)10(4)16/h12H,5-9H2,1-4H3 |
InChIKey | XLQPXOCWXMLLTO-UHFFFAOYSA-N |
Density | 1.036g/cm3 (Cal.) |
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Boiling point | 307.181°C at 760 mmHg (Cal.) |
Flash point | 139.578°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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