| Identification |
| Name: | N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]pyrazine-2-carboxamide |
| Synonyms: | BRN 0815413;N-(2-(4-Chlorophenyl)-1-hydroxy-2-oxoethyl)pyrazinecarboxamide;Pyrazinecarboxamide, N-(2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl)-;AC1MI67R;LS-127566;N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]pyrazine-2-carboxamide;42177-50-4 |
| CAS: | 42177-50-4 |
| Molecular Formula: | C13H10ClN3O3 |
| Molecular Weight: | 291.6898 |
| InChI: | InChI=1/C13H10ClN3O3/c14-9-3-1-8(2-4-9)11(18)13(20)17-12(19)10-7-15-5-6-16-10/h1-7,13,20H,(H,17,19) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 316.5°C |
| Boiling Point: | 599.8°C at 760 mmHg |
| Density: | 1.444g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | 316.5°C |
| Safety Data |
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