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| CAS No.: | 874-38-4 |
|---|---|
| Name: | 6-METHYLIMIDAZO[1,2-A]PYRIDINE |
| Molecular Structure: | |
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| Formula: | C8H8N2 |
| Molecular Weight: | 132.165 |
| Synonyms: | 6-METHYLIMIDAZO[1,2-A]PYRIDINE |
| Density: | 1.11g/cm3 |
| Boiling Point: | 72ºC 0,1mm |
| PSA: | 17.30000 |
| LogP: | 1.64270 |
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- Total:23 Page 1 of 1 1
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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