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Chemical manufacturer | ||||
Name | 2-Amino-1-(3,5-dimethyl-1H-pyrazol-1-yl)ethanone |
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Molecular Structure | ![]() |
Molecular Formula | C7H11N3O |
Molecular Weight | 153.18 |
CAS Registry Number | 856064-05-6 |
SMILES | CC1=CC(=NN1C(=O)CN)C |
InChI | 1S/C7H11N3O/c1-5-3-6(2)10(9-5)7(11)4-8/h3H,4,8H2,1-2H3 |
InChIKey | SMADHBXARYOCNI-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 283.9±42.0°C at 760 mmHg (Cal.) |
Flash point | 125.5±27.9°C (Cal.) |
Refractive index | 1.584 (Cal.) |
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List of Reports Available for 2-Amino-1-(3,5-dimethyl-1H-pyrazol-1-yl)ethanone |