1-Butyl-4-methylquinolin-2(1H)-one supplier

Name
1-butyl-4-methyl-2(1H)quinoline
EINECS
CAS No. 32511-84-5
Density 1.046 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₇NO
Boiling Point 310.7 °C at 760 mmHg
Molecular Weight 215.29
Flash Point 132.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carbostyril,1-butyl-4-methyl- (8CI);1-Butyl-4-methylcarbostyril;NSC 109799;
PSA 22.00000
LogP 3.11000

1-Butyl-4-methylquinolin-2(1H)-one Specification

This product is an organic compound with the formula C₁₄H₁₇NO. The systematic name of this chemical is 1-butyl-4-methylquinolin-2(1H)-one. With the CAS registry number 32511-84-5, it is also named as 2(1H)-quinolinone, 1-butyl-4-methyl-. In addition, the molecular weight is 215.29.

The other characteristics of 1-Butyl-4-methylquinolin-2(1H)-one can be summarized as: (1)ACD/LogP: 3.73; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 20.31 Å²; (7)Index of Refraction: 1.544; (8)Molar Refractivity: 65.02 cm³; (9)Molar Volume: 205.6 cm³; (10)Polarizability: 25.77×10^-24 cm³; (11)Surface Tension: 37.2 dyne/cm; (12)Density: 1.046 g/cm³; (13)Flash Point: 132.6 °C; (14)Enthalpy of Vaporization: 55.16 kJ/mol; (15)Boiling Point: 310.7 °C at 760 mmHg; (16)Vapour Pressure: 0.000589 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1. SMILES:O=C2/C=C(\c1c(cccc1)N2CCCC)C
2. InChI:InChI=1/C14H17NO/c1-3-4-9-15-13-8-6-5-7-12(13)11(2)10-14(15)16/h5-8,10H,3-4,9H2,1-2H3
3. InChIKey:BDQRFECVDXBVMM-UHFFFAOYAQ
4. Std. InChI:InChI=1S/C14H17NO/c1-3-4-9-15-13-8-6-5-7-12(13)11(2)10-14(15)16/h5-8,10H,3-4,9H2,1-2H3
5. Std. InChIKey:BDQRFECVDXBVMM-UHFFFAOYSA-N

Product Name

1-butyl-4-methyl-2(1H)quinoline

1-Butyl-4-methylquinolin-2(1H)-one Specification

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