8-Bromo-2,3-dihydro-4(1H)-quinolinone
Modify Date: 2024-01-10 11:24:03
8-Bromo-2,3-dihydro-4(1H)-quinolinone structure
|
Common Name | 8-Bromo-2,3-dihydro-4(1H)-quinolinone | ||
|---|---|---|---|---|
| CAS Number | 38470-29-0 | Molecular Weight | 226.070 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 355.9±42.0 °C at 760 mmHg | |
| Molecular Formula | C9H8BrNO | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 169.1±27.9 °C | |
| Symbol |
GHS06 |
Signal Word | Danger | |
| Name | 8-bromo-2,3-dihydro-1H-quinolin-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 355.9±42.0 °C at 760 mmHg |
| Molecular Formula | C9H8BrNO |
| Molecular Weight | 226.070 |
| Flash Point | 169.1±27.9 °C |
| Exact Mass | 224.978912 |
| PSA | 29.10000 |
| LogP | 3.18 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.600 |
| Symbol |
GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301-H315-H319-H335 |
| Precautionary Statements | P261-P301 + P310-P305 + P351 + P338 |
| RIDADR | UN 2811 6.1 / PGIII |
| HS Code | 2933499090 |
|
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8-Bromo-2,3-dih... CAS#:38470-29-0 |
| Literature: MOCHIDA PHARMACEUTICAL CO., LTD. Patent: EP1582520 A1, 2005 ; Location in patent: Page/Page column 20 ; |
![3-[(2-bromophenyl)amino]propanoic acid structure](https://www.chemsrc.com/caspic/435/38470-20-1.png)
| HS Code | 2933499090 |
|---|---|
| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 4(1H)-Quinolinone,8-bromo-2,3-dihydro |
| 8-bromotetrahydroquinolinone |
| 8-Brom-2,3-dihydrochinolin-4(1H)-on |
| 8-bromo-2,3-dihydro-1H-quinoline-4-one |
| 8-Brom-2,3-dihydro-4(1H)-chinolon |
| 8-Bromo-2,3-dihydro-4(1H)-quinolinone |
| 8-BROMO-2,3-DIHYDROQUINOLIN-4(1H)-ONE |
| 4(1H)-Quinolinone, 8-bromo-2,3-dihydro- |
| 8-BROMO-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE |