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Cas Database |
| Name |
7-Amino-3,4-dihydro-1H-quinolin-2-one |
EINECS | N/A |
| CAS No. | 22246-07-7 | Density | 1.237 g/cm3 |
| PSA | 55.12000 | LogP | 1.87270 |
| Solubility | N/A | Melting Point |
213-214 °C |
| Formula | C9H10N2O | Boiling Point | 403.108 °C at 760 mmHg |
| Molecular Weight | 162.191 | Flash Point | 197.593 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26 | Risk Codes | 22-36/37/38-52 |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
Carbostyril,7-amino-3,4-dihydro- (8CI);Hydrocarbostyril, 7-amino- (6CI);7-Amino-1,3,4-trihydroquinolin-2-one;7-Amino-3,4-dihydro-2(1H)-quinolinone;7-Amino-3,4-dihydrocarbostyril;7-Amino-3,4-dihydroquinolin-2(1H)-one;7-Amino-4-dihydroquinolin-2(1H)-one; |
Article Data | 17 |
7-Amino-3,4-dihydro-1H-quinolin-2-one Specification
The cas register number of 7-Amino-3,4-dihydro-1H-quinolin-2-one is 22246-07-7. It also can be called as 7-Amino-3,4-dihydro-2(1H)-quinolinone and the Systematic name about this chemical is 7-amino-3,4-dihydroquinolin-2(1H)-one.
Physical properties about 7-Amino-3,4-dihydro-1H-quinolin-2-one are: (1)ACD/LogP: 0.20; (2)ACD/LogD (pH 5.5): 0.16; (3)ACD/LogD (pH 7.4): 0.2; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 27.78; (7)ACD/KOC (pH 7.4): 30.49; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 23.55Å2; (12)Index of Refraction: 1.621; (13)Molar Refractivity: 46.14 cm3; (14)Molar Volume: 131 cm3; (15)Polarizability: 18.29x10-24cm3; (16)Surface Tension: 53.1 dyne/cm; (17)Enthalpy of Vaporization: 65.44 kJ/mol; (18)Vapour Pressure: 1.04E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2Nc1cc(ccc1CC2)N
(2)InChI: InChI=1/C9H10N2O/c10-7-3-1-6-2-4-9(12)11-8(6)5-7/h1,3,5H,2,4,10H2,(H,11,12)
(3)InChIKey: KSQKSHQUEREEKM-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C9H10N2O/c10-7-3-1-6-2-4-9(12)11-8(6)5-7/h1,3,5H,2,4,10H2,(H,11,12)
(5)Std. InChIKey: KSQKSHQUEREEKM-UHFFFAOYSA-N
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