2(1H)-Quinolinone,4-chloro-1-methyl- supplier

Name
4-CHLORO-1-METHYL-1H-QUINOLIN-2-ONE
EINECS
CAS No. 32262-17-2
Density 1.33 g/cm³
Solubility
Melting Point 117-119 °C
Formula C₁₀H₈ClNO
Boiling Point 274 °C at 760 mmHg
Molecular Weight 193.633
Flash Point 119.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carbostyril,4-chloro-1-methyl- (4CI);4-Chloro-1-methylquinolin-2(1H)-one;NSC 39972;
PSA 22.00000
LogP 2.19190

2(1H)-Quinolinone,4-chloro-1-methyl- Specification

The CAS register number of 2(1H)-Quinolinone,4-chloro-1-methyl- is 32262-17-2. It also can be called as Quinolin-2(1H)-one, 4-chloro-1-methyl and the systematic name about this chemical is 4-chloro-1-methylquinolin-2(1H)-one. The molecular formula about this chemical is C₁₀H₈ClNO and the molecular weight is 193.63.

Physical properties about 2(1H)-Quinolinone,4-chloro-1-methyl- are: (1)ACD/LogP: 1.74; (2)#H bond acceptors: 2; (3)Polar Surface Area: 20.31Å²; (4)Index of Refraction: 1.631; (5)Molar Refractivity: 51.73 cm³; (6)Molar Volume: 145 cm³; (7)Polarizability: 20.5x10^-24cm³; (8)Surface Tension: 50.5 dyne/cm; (9)Flash Point: 119.5 °C; (10)Enthalpy of Vaporization: 51.24 kJ/mol; (11)Boiling Point: 274 °C at 760 mmHg; (12)Vapour Pressure: 0.00554 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC=2c1c(cccc1)N(C(=O)C=2)C
(2)InChI: InChI=1/C10H8ClNO/c1-12-9-5-3-2-4-7(9)8(11)6-10(12)13/h2-6H,1H3
(3)InChIKey: DCBIIUKJSLGVIH-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C10H8ClNO/c1-12-9-5-3-2-4-7(9)8(11)6-10(12)13/h2-6H,1H3
(5)Std. InChIKey: DCBIIUKJSLGVIH-UHFFFAOYSA-N

Product Name

4-CHLORO-1-METHYL-1H-QUINOLIN-2-ONE

2(1H)-Quinolinone,4-chloro-1-methyl- Specification

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