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7-Methylimidazo[1,2-a]pyridine

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Name

7-Methylimidazo[1,2-a]pyridine

EINECS N/A
CAS No. 874-39-5 Density 1.11 g/cm3
PSA 17.30000 LogP 1.64270
Solubility N/A Melting Point N/A
Formula C8H8N2 Boiling Point N/A
Molecular Weight 132.165 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 874-39-5 (7-Methylimidazo(1,2-a)pyridine) Hazard Symbols IrritantXi
Synonyms

7-Methylimidazo[1,2-a]pyridine;NSC 305207;

Article Data 10

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

The 7-Methylimidazo[1,2-a]pyridine, with CAS registry number 874-39-5, belongs to the following product categories: (1)Blocks; (2)Imidazoles; (3)Pyridines. It has the systematic name of 7-methylimidazo[1,2-a]pyridine. Besides this, it is also called imidazo[1,2-a]pyridine, 7-methyl-. And the chemical formula of this chemical is C8H8N2.

Physical properties of 7-Methylimidazo[1,2-a]pyridine: (1)ACD/LogP: 1.81; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 17.3 Å2; (7)Index of Refraction: 1.609; (8)Molar Refractivity: 41.13 cm3; (9)Molar Volume: 118.7 cm3; (10)Polarizability: 16.3×10-24cm3; (11)Surface Tension: 40.7 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: n1ccn2ccc(cc12)C
(2)InChI: InChI=1/C8H8N2/c1-7-2-4-10-5-3-9-8(10)6-7/h2-6H,1H3
(3)InChIKey: IQDUNRGHZFBKLT-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C8H8N2/c1-7-2-4-10-5-3-9-8(10)6-7/h2-6H,1H3
(5)Std. InChIKey: IQDUNRGHZFBKLT-UHFFFAOYSA-N

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