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Chemical manufacturer | ||||
Name | 4-[(2E)-2-Ethylidenehydrazino]-1-Methyl-2(1H)-Pyrimidinone |
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Synonyms | (E)-4-(2-ethylidenehydrazinyl)-1-methylpyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H10N4O |
Molecular Weight | 166.18 |
CAS Registry Number | 452323-97-6 |
SMILES | C/C=N/NC1=NC(=O)N(C=C1)C |
InChI | 1S/C7H10N4O/c1-3-8-10-6-4-5-11(2)7(12)9-6/h3-5H,1-2H3,(H,9,10,12)/b8-3+ |
InChIKey | QPUUCAYEQOCPRT-FPYGCLRLSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 269.9±23.0°C at 760 mmHg (Cal.) |
Flash point | 117.0±22.6°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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List of Reports Available for 4-[(2E)-2-Ethylidenehydrazino]-1-Methyl-2(1H)-Pyrimidinone |