| Identification | |
| Name: | 2(1H)-Quinolinone,6-chloro- |
| Synonyms: | Carbostyril,6-chloro- (6CI,7CI,8CI);6-Chloro-1H-quinolin-2-one;6-Chloro-2-hydroxyquinoline;6-Chlorocarbostyril;6-Chloroquinolin-2(1H)-one;NSC 298323; |
| CAS: | 1810-66-8 |
| Molecular Formula: | C9H6BrNO |
| Molecular Weight: | 224.05 |
| InChI: | InChI=1/C9H6BrNO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5H,(H,11,12) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 191.9°C |
| Boiling Point: | 393.8°Cat760mmHg |
| Density: | 1.62g/cm3 |
| Refractive index: | 1.63 |
| Appearance: | Beige solid |
| Specification: |
The 6-Bromo-2(1H)-quinolinone, with the CAS registry number 1810-66-8, has the systematic name of 6-bromoquinolin-2(1H)-one. It is a kind of beige solid, and belongs to the following product categories: Aromatics Compounds; Chiral Chemicals; Aromatics; Heterocycles. The molecular formula of the chemical is C9H6BrNO. The characteristics of 6-Bromo-2(1H)-quinolinone are as followings: (1)ACD/LogP: 1.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 46; (6)ACD/BCF (pH 7.4): 46; (7)ACD/KOC (pH 5.5): 537; (8)ACD/KOC (pH 7.4): 537; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 29.1 Å2; (13)Index of Refraction: 1.63; (14)Molar Refractivity: 49.2 cm3; (15)Molar Volume: 138.272 cm3; (16)Polarizability: 19.504×10-24cm3; (17)Surface Tension: 48.348 dyne/cm; (18)Density: 1.62 g/cm3; (19)Flash Point: 191.943 °C; (20)Enthalpy of Vaporization: 64.37 kJ/mol; (21)Boiling Point: 393.766 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C. Addtionally, the following datas could be converted into the molecular structure: |
| Flash Point: | 191.9°C |
| Storage Temperature: | Refrigerator |
| Safety Data | |
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