2(1H)-Quinolinone,4-(4-morpholinylmethyl)- supplier

Name
4-MORPHOLIN-4-YLMETHYL-1H-QUINOLIN-2-ONE
EINECS
CAS No. 13694-07-0
Density 1.207 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₆N₂O₂
Boiling Point 445.2 °C at 760 mmHg
Molecular Weight 244.293
Flash Point 223 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carbostyril,4-(morpholinomethyl)- (8CI);
PSA 45.33000
LogP 1.29820

2(1H)-Quinolinone,4-(4-morpholinylmethyl)- Specification

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

Product Name

4-MORPHOLIN-4-YLMETHYL-1H-QUINOLIN-2-ONE

2(1H)-Quinolinone,4-(4-morpholinylmethyl)- Specification

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