6-Bromo-1-methyl-2,3-dihydro-4(1H)-quinolinone
6-Bromo-1-methyl-2,3-dihydro-4(1H)-quinolinone structure
|
Common Name | 6-Bromo-1-methyl-2,3-dihydro-4(1H)-quinolinone | ||
|---|---|---|---|---|
| CAS Number | 99057-84-8 | Molecular Weight | 240.096 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 363.9±42.0 °C at 760 mmHg | |
| Molecular Formula | C10H10BrNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 173.9±27.9 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6-bromo-1-methyl-2,3-dihydroquinolin-4-one |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 363.9±42.0 °C at 760 mmHg |
| Molecular Formula | C10H10BrNO |
| Molecular Weight | 240.096 |
| Flash Point | 173.9±27.9 °C |
| Exact Mass | 238.994568 |
| PSA | 20.31000 |
| LogP | 2.40 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.597 |
| InChIKey | IIBQTBPBZVNIKV-UHFFFAOYSA-N |
| SMILES | CN1CCC(=O)c2cc(Br)ccc21 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 6-bromo-1-methyl-2,3-dihydro-1H-quinolin-4-one |
| 6-BROMO-1-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE |
| 6-BROMO-1-METHYL-2,3-DIHYDROQUINOLIN-4(1H)-ONE |
| 6-Bromo-1-methyl-2,3-dihydro-4(1H)-quinolinone |
| 6-Brom-1-methyl-2,3-dihydro-1H-chinolin-4-on |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 6-bromo-1-methyl-2,3-dihydroquinolin-4-one? |
| A: CAS number of 6-bromo-1-methyl-2,3-dihydroquinolin-4-one is 99057-84-8. |
| Q: What English synonyms does 6-bromo-1-methyl-2,3-dihydroquinolin-4-one have? |
| A: English synonyms of 6-bromo-1-methyl-2,3-dihydroquinolin-4-one: 6-bromo-1-methyl-2,3-dihydro-1H-quinolin-4-one, 6-BROMO-1-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE, 6-BROMO-1-METHYL-2,3-DIHYDROQUINOLIN-4(1H)-ONE, 6-Bromo-1-methyl-2,3-dihydro-4(1H)-quinolinone, 6-Brom-1-methyl-2,3-dihydro-1H-chinolin-4-on. |
| Q: What is the SMILES notation of 6-bromo-1-methyl-2,3-dihydroquinolin-4-one? |
| A: SMILES notation of 6-bromo-1-methyl-2,3-dihydroquinolin-4-one is CN1CCC(=O)c2cc(Br)ccc21. |
| Q: What is the molecular weight of 6-bromo-1-methyl-2,3-dihydroquinolin-4-one? |
| A: Molecular weight of 6-bromo-1-methyl-2,3-dihydroquinolin-4-one is 240.096. |
| Q: What is the polar surface area (PSA) of 6-bromo-1-methyl-2,3-dihydroquinolin-4-one? |
| A: Polar surface area (PSA) of 6-bromo-1-methyl-2,3-dihydroquinolin-4-one is 20.31000. |
| Q: What is the molecular formula of 6-bromo-1-methyl-2,3-dihydroquinolin-4-one? |
| A: Molecular formula of 6-bromo-1-methyl-2,3-dihydroquinolin-4-one is C10H10BrNO. |
| Q: What is the InChIKey of 6-bromo-1-methyl-2,3-dihydroquinolin-4-one? |
| A: InChIKey of 6-bromo-1-methyl-2,3-dihydroquinolin-4-one is IIBQTBPBZVNIKV-UHFFFAOYSA-N. |
| Q: What are the upstream materials of 6-bromo-1-methyl-2,3-dihydroquinolin-4-one? |
| A: Related upstream materials(CAS) of 6-bromo-1-methyl-2,3-dihydroquinolin-4-one: 6911-87-1;1198-15-8;56-23-5;128-08-5. |
| Q: What is the English name of 6-bromo-1-methyl-2,3-dihydroquinolin-4-one? |
| A: The English name of 6-bromo-1-methyl-2,3-dihydroquinolin-4-one is 6-bromo-1-methyl-2,3-dihydroquinolin-4-one. |
| Q: What is the boiling point of 6-bromo-1-methyl-2,3-dihydroquinolin-4-one? |
| A: Boiling point of 6-bromo-1-methyl-2,3-dihydroquinolin-4-one is 363.9±42.0 °C at 760 mmHg. |