Quinoxaline, 2-(chloromethyl)-3-methyl- supplier

Name
2-(CHLOROMETHYL)-3-METHYLQUINOXALINE
EINECS
CAS No. 5559-53-5
Density 1.251g/cm³
Solubility
Melting Point
Formula C₁₀H₉ClN₂
Boiling Point 294.5 °C at 760 mmHg
Molecular Weight 192.6449
Flash Point 159.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(Chloromethyl)-2-methylquinoxaline;
PSA 25.78000
LogP 2.67700

Quinoxaline, 2-(chloromethyl)-3-methyl- Specification

The Quinoxaline, 2-(chloromethyl)-3-methyl-, with CAS registry number 5559-53-5, has the systematic name of 2-(chloromethyl)-3-methylquinoxaline. Besides this, it is also called 3-(Chloromethyl)-2-methylquinoxaline. And the chemical formula of this chemical is C₁₀H₉ClN₂.

Physical properties of Quinoxaline, 2-(chloromethyl)-3-methyl-: (1)ACD/LogP: 2.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.03; (4)ACD/LogD (pH 7.4): 2.03; (5)ACD/BCF (pH 5.5): 20.4; (6)ACD/BCF (pH 7.4): 20.4; (7)ACD/KOC (pH 5.5): 301.3; (8)ACD/KOC (pH 7.4): 301.31; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 25.78 Å²; (13)Index of Refraction: 1.631; (14)Molar Refractivity: 54.86 cm³; (15)Molar Volume: 153.9 cm³; (16)Polarizability: 21.75×10^-24cm³; (17)Surface Tension: 51.4 dyne/cm; (18)Density: 1.251 g/cm³; (19)Flash Point: 159.8 °C; (20)Enthalpy of Vaporization: 51.27 kJ/mol; (21)Boiling Point: 294.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00285 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCc1nc2ccccc2nc1C
(2)InChI: InChI=1/C10H9ClN2/c1-7-10(6-11)13-9-5-3-2-4-8(9)12-7/h2-5H,6H2,1H3
(3)InChIKey: MXANKYKNKHBMTR-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C10H9ClN2/c1-7-10(6-11)13-9-5-3-2-4-8(9)12-7/h2-5H,6H2,1H3
(5)Std. InChIKey: MXANKYKNKHBMTR-UHFFFAOYSA-N

Product Name

2-(CHLOROMETHYL)-3-METHYLQUINOXALINE

Quinoxaline, 2-(chloromethyl)-3-methyl- Specification

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