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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 | Hazard Symbols | Xi | |
Synonyms |
7-Methylimidazo[1,2-a]pyridine;NSC 305207; |
Article Data | 10 |
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