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Name |
2-Chloro-3-methyl-quinoxaline |
EINECS | 676-130-2 |
CAS No. | 32601-86-8 | Density | 1.292 g/cm3 |
PSA | 25.78000 | LogP | 2.59160 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | 26-39-45 | Risk Codes | 25-41 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
NSC 38593; |
Article Data | 29 |
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