| product Name |
N-benzyl-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide |
| Synonyms |
2(1H)-Phthalazineacetamide, 4-methyl-1-oxo-N-(phenylmethyl)-; N-Benzyl-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide |
| Molecular Formula |
C18H17N3O2 |
| Molecular Weight |
307.3465 |
| InChI |
InChI=1/C18H17N3O2/c1-13-15-9-5-6-10-16(15)18(23)21(20-13)12-17(22)19-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,22) |
| CAS Registry Number |
6033-11-0 |
| Molecular Structure |
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| Density |
1.22g/cm3 |
| Refractive index |
1.632 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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