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Name |
2(1H)-Quinolinone,4-(4-morpholinylmethyl)- |
EINECS | N/A |
CAS No. | 13694-07-0 | Density | 1.207 g/cm3 |
PSA | 45.33000 | LogP | 1.29820 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H16N2O2 | Boiling Point | 445.2 °C at 760 mmHg |
Molecular Weight | 244.293 | Flash Point | 223 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Carbostyril,4-(morpholinomethyl)- (8CI); |
This chemical is called 2(1H)-Quinolinone,4-(4-morpholinylmethyl)-, and its IUPAC name is 4-(morpholin-4-ylmethyl)-1H-quinolin-2-one. With the molecular formula of C14H16N2O2, its molecular weight is 244.289040 . The CAS registry number of this chemical is 13694-07-0.
Other characteristics of the 2(1H)-Quinolinone,4-(4-morpholinylmethyl)- can be summarised as followings: (1)ACD/LogP: 1.03; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 32.78 Å2; (7)Index of Refraction: 1.585; (8)Molar Refractivity: 67.81 cm3; (9)Molar Volume: 202.2 cm3; (10)Polarizability: 26.88×10-24cm3; (11)Surface Tension: 46.2 dyne/cm; (12)Density: 1.207 g/cm3; (13)Flash Point: 223 °C; (14)Enthalpy of Vaporization: 70.31 kJ/mol; (15)Boiling Point: 445.2 °C at 760 mmHg; (16)Vapour Pressure: 4.04E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C2/C=C(\c1ccccc1N2)CN3CCOCC3
2.InChI: InChI=1/C14H16N2O2/c17-14-9-11(10-16-5-7-18-8-6-16)12-3-1-2-4-13(12)15-14/h1-4,9H,5-8,10H2,(H,15,17)
3.InChIKey: GMIRSQVMTMJGJI-UHFFFAOYAW