2-Chloro-3-methyl-quinoxaline supplier

Name
2-CHLORO-3-METHYL-QUINOXALINE
EINECS 676-130-2
CAS No. 32601-86-8
Article Data29
CAS DataBase
Density 1.292 g/cm³
Solubility
Melting Point 91-93℃
Formula C₉H₇ClN₂
Boiling Point 259.9 °C at 760 mmHg
Molecular Weight 178.621
Flash Point 136.1 °C
Transport Information
Appearance
Safety 26-39-45
Risk Codes 25-41
Molecular Structure
Hazard Symbols Xi
Synonyms NSC 38593;
PSA 25.78000
LogP 2.59160

2-Chloro-3-methyl-quinoxaline Specification

The CAS register number of Quinoxaline,2-chloro-3-methyl- is 32601-86-8. It also can be called as 2-Chloro-3-methyl-quinoxaline and the IUPAC name about this chemical is 2-chloro-3-methylquinoxaline. The molecular formula about this chemical is C₉H₇ClN₂ and the molecular weight is 178.62.

Physical properties about Quinoxaline,2-chloro-3-methyl- are: (1)ACD/LogP: 2.69; (2)#H bond acceptors: 2; (3)Polar Surface Area: 25.78Å²; (4)Index of Refraction: 1.643; (5)Molar Refractivity: 49.99 cm³; (6)Molar Volume: 138.2 cm³; (7)Polarizability: 19.82x10^-24cm³; (8)Surface Tension: 52.9 dyne/cm; (9)Flash Point: 136.1 °C; (10)Enthalpy of Vaporization: 47.74 kJ/mol; (11)Boiling Point: 259.9 °C at 760 mmHg; (12)Vapour Pressure: 0.0205 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nc2ccccc2nc1C
(2)InChI: InChI=1/C9H7ClN2/c1-6-9(10)12-8-5-3-2-4-7(8)11-6/h2-5H,1H3
(3)InChIKey: PXDLUYLWPJMGJA-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C9H7ClN2/c1-6-9(10)12-8-5-3-2-4-7(8)11-6/h2-5H,1H3
(5)Std. InChIKey: PXDLUYLWPJMGJA-UHFFFAOYSA-N

Product Name

2-CHLORO-3-METHYL-QUINOXALINE

2-Chloro-3-methyl-quinoxaline Specification

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