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Cas Database |
| Name |
6-Methyl-2,3-dihydroquinolin-4(1H)-one |
EINECS | N/A |
| CAS No. | 36054-00-9 | Density | 1.111 g/cm3 |
| PSA | 29.10000 | LogP | 2.13130 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H11NO | Boiling Point | 327.3 °C at 760 mmHg |
| Molecular Weight | 161.20 | Flash Point | 149.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
6-METHYL-2,3-DIHYDROQUINOLIN-4(1H)-ONE;6-Methyl-2,3-dihydro-1H-quinolin-4-one |
Article Data | 12 |
6-Methyl-2,3-dihydroquinolin-4(1H)-one Specification
This product is an organic compound with the formula C10H11NO. The systematic name of this chemical is 6-Methyl-2,3-dihydroquinolin-4(1H)-one. With the CAS registry number 36054-00-9, the molecular weight of it is 161.20.
Physical properties of 6-Methyl-2,3-dihydroquinolin-4(1H)-one are: (1)ACD/LogP: 2.81; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 20.31 Å2; (7)Index of Refraction: 1.557; (8)Molar Refractivity: 46.73 cm3; (9)Molar Volume: 145 cm3; (10)Polarizability: 18.52×10-24 cm3; (11)Surface Tension: 39.7 dyne/cm; (12)Density: 1.111 g/cm3; (13)Flash Point: 149.9 °C; (14)Enthalpy of Vaporization: 56.95 kJ/mol; (15)Boiling Point: 327.3 °C at 760 mmHg; (16)Vapour Pressure: 0.000204 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c1c(ccc(c1)C)NCC2
(2)InChI: InChI=1S/C10H11NO/c1-7-2-3-9-8(6-7)10(12)4-5-11-9/h2-3,6,11H,4-5H2,1H3
(3)InChIKey: BRCJKLXFHFWGDE-UHFFFAOYSA-N
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