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Basic Information |
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Cas Database |
Name |
6-Acetamido-4-hydroxy-2-methylquinoline |
EINECS | N/A |
CAS No. | 1140-81-4 | Density | 1.248 g/cm3 |
PSA | 62.22000 | LogP | 2.28020 |
Solubility | N/A | Melting Point |
>300 °C |
Formula | C12H12N2O2 | Boiling Point | 442 °C at 760 mmHg |
Molecular Weight | 216.239 | Flash Point | 191.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure |
|
Hazard Symbols | N/A |
Synonyms |
4-Quinolinol,6-acetamido-2-methyl- (6CI,7CI,8CI);acetamide, N-(1,4-dihydro-2-methyl-4-oxo-6-quinolinyl)-;acetamide, N-(4-hydroxy-2-methyl-6-quinolinyl)-;N-(2-methyl-4-oxo-1,4-dihydroquinolin-6-yl)acetamide; |
Article Data | 15 |
The 6-Acetamido-4-hydroxy-2-methylquinoline, with the CAS registry number 1140-81-4, has the systematic name of N-(2-methyl-4-oxo-1,4-dihydroquinolin-6-yl)acetamide. It is a kind of organics, and should be stored in the dry and cool environment And the molecular formula of the chemical is C12H12N2O2.
The characteristics of 6-Acetamido-4-hydroxy-2-methylquinoline are as followings: (1)ACD/LogP: 1.55; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1.34; (6)ACD/KOC (pH 7.4): 1.34; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 40.62 ?2; (11)Index of Refraction: 1.615; (12)Molar Refractivity: 60.48 cm3; (13)Molar Volume: 173.1 cm3; (14)Polarizability: 23.97 10-24cm3; (15)Surface Tension: 50.5 dyne/cm; (16)Density: 1.248 g/cm3; (17)Flash Point: 191.6 °C; (18)Enthalpy of Vaporization: 69.94 kJ/mol; (19)Boiling Point: 442 °C at 760 mmHg; (20)Vapour Pressure: 5.19E-08 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(Nc2ccc1c(C(=O)\C=C(/N1)C)c2)C
(2)InChI: InChI=1/C12H12N2O2/c1-7-5-12(16)10-6-9(14-8(2)15)3-4-11(10)13-7/h3-6H,1-2H3,(H,13,16)(H,14,15)
(3)InChIKey: INGXYDNOMOPBLY-UHFFFAOYAM