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Chemical manufacturer | ||||
Name | 2-(5-Imino-1-methyl-1,5-dihydro-4H-1,2,4-triazol-4-yl)-1-phenylethanone |
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Synonyms | 2-(5-imin |
Molecular Structure | ![]() |
Molecular Formula | C11H12N4O |
Molecular Weight | 216.24 |
CAS Registry Number | 792134-99-7 |
SMILES | Cn1c(=N)n(cn1)CC(=O)c2ccccc2 |
InChI | 1S/C11H12N4O/c1-14-11(12)15(8-13-14)7-10(16)9-5-3-2-4-6-9/h2-6,8,12H,7H2,1H3 |
InChIKey | VBEYOCMWSZJMLY-UHFFFAOYSA-N |
Density | 1.256g/cm3 (Cal.) |
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Boiling point | 322.287°C at 760 mmHg (Cal.) |
Flash point | 148.714°C (Cal.) |
Refractive index | 1.636 (Cal.) |
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