| Identification |
| Name: | N-[4-acetyl-1-phenyl-3-(phenylamino)-1H-pyrazol-5-yl]acetamide |
| Synonyms: | AC1L4HA9;5-Amino-3-anilino-1-phenylpyrazole diacetyl deriv.;LS-128001;5-Amino-3-anilino-1-phenylpyrazole diacetyl deriv;N-(4-acetyl-5-anilino-2-phenylpyrazol-3-yl)acetamide;Pyrazole, 5-amino-3-anilino-1-phenyl-, diacetyl deriv;Pyrazole, 5-amino-3-anilino-1-phenyl-, diacetyl deriv.;28700-33-6 |
| CAS: | 28700-33-6 |
| Molecular Formula: | C19H18N4O2 |
| Molecular Weight: | 334.3718 |
| InChI: | InChI=1/C19H18N4O2/c1-13(24)17-18(21-15-9-5-3-6-10-15)22-23(19(17)20-14(2)25)16-11-7-4-8-12-16/h3-12H,1-2H3,(H,20,25)(H,21,22) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 294.6°C |
| Boiling Point: | 563.5°C at 760 mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.635 |
| Flash Point: | 294.6°C |
| Safety Data |
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