Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-Chloro-3-methyl-quinoxaline

Related Products

Hot Products

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 Molecular Structure of 32601-86-8 (2-CHLORO-3-METHYL-QUINOXALINE) Hazard Symbols IrritantXi
Synonyms

NSC 38593;

Article Data 29

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 32601-86-8