4-hydrazinyl-6-methoxy-1H-quinolin-2-one structure
|
Common Name | 4-hydrazinyl-6-methoxy-1H-quinolin-2-one | ||
|---|---|---|---|---|
| CAS Number | 649748-89-0 | Molecular Weight | 205.21300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H11N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-hydrazinyl-6-methoxy-1H-quinolin-2-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H11N3O2 |
|---|---|
| Molecular Weight | 205.21300 |
| Exact Mass | 205.08500 |
| PSA | 80.40000 |
| LogP | 2.00790 |
| InChIKey | LOVYEWZAELGTAT-UHFFFAOYSA-N |
| SMILES | COc1ccc2[nH]c(=O)cc(NN)c2c1 |
|
~92%
4-hydrazinyl-6-... CAS#:649748-89-0 |
| Literature: Dandia, Anshu; Arya, Kapil; Dhaka, Nidhi Journal of Chemical Research, 2006 , # 3 p. 192 - 198 |
| Precursor 1 | |
|---|---|
| DownStream 1 | |
| 2(1H)-Quinolinone,4-hydrazino-6-methoxy |
| 1,2-dihydro-6-methoxy-2-oxo-4-hydrazinoquinoline |