3-Bromo-7-methylimidazo[1,2-a]pyridine supplier

Name
3-Bromo-7-methyl-imidazo[1,2-a]pyridine
EINECS
CAS No. 56051-32-2
Density 1.6g/cm³
Solubility
Melting Point
Formula C₈H₇BrN₂
Boiling Point
Molecular Weight 211.06
Flash Point
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols T
Synonyms 3-bromo-7-methylimidazo[1,2-a]pyridine;
PSA 17.30000
LogP 2.40520

3-Bromo-7-methylimidazo[1,2-a]pyridine Specification

The 3-Bromo-7-methyl-imidazo[1,2-a]pyridine, with CAS registry number 56051-32-2, has the systematic name of 3-bromo-7-methyl-imidazo[1,2-a]pyridine. Besides this, it is also called imidazo[1,2-a]pyridine, 3-bromo-7-methyl-. And the chemical formula of this chemical is C₈H₇BrN₂.

Physical properties of 3-Bromo-7-methyl-imidazo[1,2-a]pyridine: (1)ACD/LogP: 2.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.72; (4)ACD/LogD (pH 7.4): 2.76; (5)ACD/BCF (pH 5.5): 66.81; (6)ACD/BCF (pH 7.4): 73.15; (7)ACD/KOC (pH 5.5): 686.3; (8)ACD/KOC (pH 7.4): 751.4; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 17.3 Å²; (13)Index of Refraction: 1.663; (14)Molar Refractivity: 48.69 cm³; (15)Molar Volume: 131.3 cm³; (16)Polarizability: 19.3×10^-24cm³; (17)Surface Tension: 46.7 dyne/cm; (18)Density: 1.6 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccn2c(c1)ncc2Br
(2)InChI: InChI=1/C8H7BrN2/c1-6-2-3-11-7(9)5-10-8(11)4-6/h2-5H,1H3
(3)InChIKey: VLFVKNYEPJOABL-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C8H7BrN2/c1-6-2-3-11-7(9)5-10-8(11)4-6/h2-5H,1H3
(5)Std. InChIKey: VLFVKNYEPJOABL-UHFFFAOYSA-N

Product Name

3-Bromo-7-methyl-imidazo[1,2-a]pyridine

3-Bromo-7-methylimidazo[1,2-a]pyridine Specification

Related Products

Hot Products