Quinoxaline,6-(bromomethyl)- supplier

Name
6-(bromomethyl)quinoxaline
EINECS
CAS No. 53967-21-8
Article Data15
CAS DataBase
Density 1.599 g/cm³
Solubility
Melting Point
Formula C₉H₇BrN₂
Boiling Point 325.714 °C at 760 mmHg
Molecular Weight 223.072
Flash Point 150.786 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Bromomethylquinoxaline;
PSA 25.78000
LogP 2.52470

Quinoxaline,6-(bromomethyl)- Specification

The Quinoxaline,6-(bromomethyl)- is an organic compound with the formula C₉H₇BrN₂. The systematic name of this chemical is 6-(Bromomethyl)quinoxaline. The CAS registry number of this chemical is 53967-21-8. The product's categories are Building Blocks; Quinoxaline. Besides, its molecular weight is 223.0693.

Physical properties about Quinoxaline,6-(bromomethyl)- are: (1)ACD/LogP: 1.95; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 19; (5)ACD/BCF (pH 7.4): 19; (6)ACD/KOC (pH 5.5): 291; (7)ACD/KOC (pH 7.4): 291; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 25.78 Å²; (11)Index of Refraction: 1.684; (12)Molar Refractivity: 52.926 cm³; (13)Molar Volume: 139.489 cm³; (14)Polarizability: 20.982×10^-24 cm³; (15)Surface Tension: 60.081 dyne/cm; (16)Density: 1.599 g/cm³; (17)Flash Point: 150.786 °C; (18)Enthalpy of Vaporization: 54.529 kJ/mol; (19)Boiling Point: 325.714 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H7BrN2/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-5H,6H2
(2)InChIKey: DMLZDWGHHYSKGY-UHFFFAOYAJ
(3)Std. InChI: InChI=1S/C9H7BrN2/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-5H,6H2
(4)Std. InChIKey: DMLZDWGHHYSKGY-UHFFFAOYSA-N

Product Name

6-(bromomethyl)quinoxaline

Quinoxaline,6-(bromomethyl)- Specification

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