(2-aminophenyl)-(1-methylindazol-3-yl)methanone structure
|
Common Name | (2-aminophenyl)-(1-methylindazol-3-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 821767-60-6 | Molecular Weight | 251.28300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H13N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2-aminophenyl)-(1-methylindazol-3-yl)methanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H13N3O |
|---|---|
| Molecular Weight | 251.28300 |
| Exact Mass | 251.10600 |
| PSA | 60.91000 |
| LogP | 2.96770 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| (2-amino-phenyl)-(1-methyl-1H-indazol-3-yl)-methanone |
| Methanone,(2-aminophenyl)(1-methyl-1H-indazol-3-yl) |