| product Name |
4-Acetamidoantipyrine |
| Synonyms |
N-(2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)acetamide; 4-acetamidophenazone; N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide |
| Molecular Formula |
C13H15N3O2 |
| Molecular Weight |
245.2771 |
| InChI |
InChI=1/C13H15N3O2/c1-9-12(14-10(2)17)13(18)16(15(9)3)11-7-5-4-6-8-11/h4-8H,1-3H3,(H,14,17) |
| CAS Registry Number |
83-15-8 |
| EINECS |
201-457-0 |
| Molecular Structure |
|
| Density |
1.26g/cm3 |
| Melting point |
200-203℃ |
| Refractive index |
1.62 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
S24/25:Avoid contact with skin and eyes.;
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