6-Methylimidazo[1,2-a]pyridine supplier

Name
6-METHYLIMIDAZO[1,2-A]PYRIDINE
EINECS
CAS No. 874-38-4
Density 1.11g/cm³
Solubility
Melting Point
Formula C₈H₈N₂
Boiling Point 72ºC 0,1mm
Molecular Weight 132.165
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-METHYLIMIDAZO[1,2-A]PYRIDINE
PSA 17.30000
LogP 1.64270

6-Methylimidazo[1,2-a]pyridine Specification

The 6-Methylimidazo[1,2-a]pyridine, with cas registry number 874-38-4, belongs to the following product categories: (1)blocks; (2)Heterocycles; (3)Pyridines. Its systematic name and its IUPAC name are the same, which is 6-methylimidazo[1,2-a]pyridine.

Physical properties about this chemical are: (1)ACD/LogP: 1.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.25; (4)ACD/LogD (pH 7.4): 1.63; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 9.29; (7)ACD/KOC (pH 5.5): 6.27; (8)ACD/KOC (pH 7.4): 152.75; (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: 1.609; (14)Molar Refractivity: 41.13 cm³; (15)Molar Volume: 118.7 cm³; (16)Polarizability: 16.3×10^-24cm³; (17)Surface Tension: 40.7 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: n1ccn2cc(ccc12)C
(2)InChI: InChI=1/C8H8N2/c1-7-2-3-8-9-4-5-10(8)6-7/h2-6H,1H3
(3)InChIKey: VKVFDPQDGZSLJK-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C8H8N2/c1-7-2-3-8-9-4-5-10(8)6-7/h2-6H,1H3
(5)Std. InChIKey: VKVFDPQDGZSLJK-UHFFFAOYSA-N

Product Name

6-METHYLIMIDAZO[1,2-A]PYRIDINE

6-Methylimidazo[1,2-a]pyridine Specification

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