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Name |
2-Oxo-1,2-dihydroquinoline-3-carbonitrile |
EINECS | N/A |
CAS No. | 36926-82-6 | Density | 1.32 g/cm3 |
PSA | 56.65000 | LogP | 1.39978 |
Solubility | N/A | Melting Point |
314-318 °C |
Formula | C10H6N2O | Boiling Point | 402.8 °C at 760 mmHg |
Molecular Weight | 170.17 | Flash Point | 197.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-Quinolinecarbonitrile,2-hydroxy- (6CI);1,2-Dihydro-2-oxo-3-quinolinecarbonitrile;2-Hydroxy-3-quinolinecarbonitrile;3-Cyano-2-quinolone; |
Article Data | 15 |
The 3-Quinolinecarbonitrile,1,2-dihydro-2-oxo-, with the CAS registry number 36926-82-6, has the systematic name of 2-oxo-1,2-dihydroquinoline-3-carbonitrile. It is also called 2-oxo-1H-quinoline-3-carbonitrile. And the molecular formula of the chemical is C10H6N2O.
The characteristics of 3-Quinolinecarbonitrile,1,2-dihydro-2-oxo- are as followings: (1)ACD/LogP: 0.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.95; (4)ACD/LogD (pH 7.4): 0.95; (5)ACD/BCF (pH 5.5): 3.1; (6)ACD/BCF (pH 7.4): 3.09; (7)ACD/KOC (pH 5.5): 78.26; (8)ACD/KOC (pH 7.4): 77.91; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 44.1 Å2; (13)Index of Refraction: 1.645; (14)Molar Refractivity: 46.61 cm3; (15)Molar Volume: 128.5 cm3; (16)Polarizability: 18.47×10-24cm3; (17)Surface Tension: 61 dyne/cm; (18)Density: 1.32 g/cm3; (19)Flash Point: 197.4 °C; (20)Enthalpy of Vaporization: 65.4 kJ/mol; (21)Boiling Point: 402.8 °C at 760 mmHg; (22)Vapour Pressure: 1.07E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N#C\C2=C\c1c(cccc1)NC2=O
(2)InChI: InChI=1/C10H6N2O/c11-6-8-5-7-3-1-2-4-9(7)12-10(8)13/h1-5H,(H,12,13)
(3)InChIKey: WNRMLIGSXULUPQ-UHFFFAOYAF