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Cas Database |
| Name |
3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone |
EINECS | 603-356-0 |
| CAS No. | 129722-34-5 | Density | 1.383 g/cm3 |
| PSA | 38.33000 | LogP | 3.26320 |
| Solubility | N/A | Melting Point |
110-111 °C |
| Formula | C13H16BrNO2 | Boiling Point | 463.4 °C at 760 mmHg |
| Molecular Weight | 298.18 | Flash Point | 234.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone; |
Article Data | 34 |
3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone Chemical Properties
Following is the structure of 7-(4-Bromobutoxy)-3,4-dihydro–2(1H)-quinolinone (CAS NO.129722-34-5):
Molecular Formula: C13H16BrNO2
Molecular Weight: 298.18 g/mol
Melting point: 110-111 °C
Index of Refraction: 1.565
Density: 1.383 g/cm3
Flash Point: 234.1 °C
Surface Tension: 44.8 dyne/cm
Enthalpy of Vaporization: 72.47 kJ/mol
Boiling Point: 463.4 °C at 760 mmHg
Vapour Pressure: 9.08E-09 mmHg at 25 °C
Product Categories of 7-(4-Bromobutoxy)-3,4-dihydro–2(1H)-quinolinone (CAS NO.129722-34-5): INTERMEDIATESOFARIPIPRAZOLE; Quinoline & Isoquinoline; Intermediates of Aripiprazole; Aripiprazole
SMILES: BrCCCCOc1ccc2c(c1)NC(=O)CC2
InChI: InChI=1/C13H16BrNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3,5,9H,1-2,4,6-8H2,(H,15,16)
InChIKey: URHLNHVYMNBPEO-UHFFFAOYAG
3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone Uses
7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone (CAS NO.129722-34-5) is the intermediates of Aripiprazole .
3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone Specification
7-(4-Bromobutoxy)-3,4-dihydro–2(1H)-quinolinone , its cas register number is 129722-34-5. It also can be called (1h)-7-(4'-Bromobutoxy)-3,4-dihydro-2-quinolinone ; 7-(4-Bromobutoxy)-1,2,3,4-tetrahydroquinoline-2-one ; 7-(4-Bromobutoxy)-2(1h)-3,4-dihydroquinolinone ; 7-(4-Bromobutoxy)-3,4-dihydro-2-quinolinone .
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