6-fluoro-7-nitro-3,4-dihydro-2H-isoquinolin-1-one
Modify Date: 2024-04-06 08:53:58
6-fluoro-7-nitro-3,4-dihydro-2H-isoquinolin-1-one structure
|
Common Name | 6-fluoro-7-nitro-3,4-dihydro-2H-isoquinolin-1-one | ||
|---|---|---|---|---|
| CAS Number | 1809018-61-8 | Molecular Weight | 210.16 | |
| Density | 1.450±0.06 g/cm3(Predicted) | Boiling Point | 514.8±50.0 °C(Predicted) | |
| Molecular Formula | C9H7N2O3F | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-fluoro-7-nitro-3,4-dihydro-2H-isoquinolin-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.450±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 514.8±50.0 °C(Predicted) |
| Molecular Formula | C9H7N2O3F |
| Molecular Weight | 210.16 |
| Appearance of Characters | solid |
| HS Code | 2933499090 |
|---|
| 1809018-61-8 |
| 6-fluoro-7-nitro-3,4-dihydroisoquinolin-1(2H)-one |
| 6-fluoro-7-nitro-3,4-dihydro-2H-isoquinolin-1-one |
| 6-fluoro-7-nitro-1,2,3,4-tetrahydroisoquinolin-1-one |
| MFCD31617681 |
| starbld0044740 |
| SCHEMBL17064696 |
| AT19603 |
| SY309634 |
| EN300-1698437 |
| EINECS 836-831-8 |