Benzenamine, 4-(6-ethoxy-1,2,4-triazolo[3,4-a]phthalazin-3-yl)-N,N-dimethyl structure
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Common Name | Benzenamine, 4-(6-ethoxy-1,2,4-triazolo[3,4-a]phthalazin-3-yl)-N,N-dimethyl | ||
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| CAS Number | 87540-43-0 | Molecular Weight | 333.38700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H19N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzenamine, 4-(6-ethoxy-1,2,4-triazolo[3,4-a]phthalazin-3-yl)-N,N-dimethyl |
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| Synonym | More Synonyms |
| Molecular Formula | C19H19N5O |
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| Molecular Weight | 333.38700 |
| Exact Mass | 333.15900 |
| PSA | 55.55000 |
| LogP | 3.40920 |
| InChIKey | YXLVDYVQRPEGHT-UHFFFAOYSA-N |
| SMILES | CCOc1cccc2c1cnn1c(-c3ccc(N(C)C)cc3)nnc21 |
| 4-(7-ethoxy-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N,N-dimethylaniline |
| 1,2,4-Triazolo[3,4-a]phthalazine, benzenamine deriv. |