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Name |
Imidazo[1,2-a]pyridine-3-carboxaldehyde,2,7-dimethyl- |
EINECS | N/A |
CAS No. | 820245-84-9 | Density | 1.18 g/cm3 |
PSA | 34.37000 | LogP | 1.76360 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H10N2O | Boiling Point | N/A |
Molecular Weight | 174.202 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Timtec-bbsbb010567; |
Article Data | 2 |
The Imidazo[1,2-a]pyridine-3-carboxaldehyde,2,7-dimethyl-, with the CAS registry number 820245-84-9, is also known as 2,7-Dimethyl-imidazo[1,2-a]pyridine-3-carbaldehyde. This chemical's molecular formula is C10H10N2O and molecular weight is 174.2. What's more, both its IUPAC name and systematic name are the same which is called 2,7-Dimethylimidazo[1,2-a]pyridine-3-carbaldehyde.
Physical properties about Imidazo[1,2-a]pyridine-3-carboxaldehyde,2,7-dimethyl- are: (1)ACD/LogP: 1.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.49; (4)ACD/LogD (pH 7.4): 1.69; (5)ACD/BCF (pH 5.5): 7.06; (6)ACD/BCF (pH 7.4): 11.29; (7)ACD/KOC (pH 5.5): 123.2; (8)ACD/KOC (pH 7.4): 196.83; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 34.37 Å2; (13)Index of Refraction: 1.608; (14)Molar Refractivity: 51.02 cm3; (15)Molar Volume: 147.5 cm3; (16)Polarizability: 20.22×10-24 cm3; (17)Surface Tension: 41.9 dyne/cm; (18)Density: 1.18 g/cm3.
You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc1c(nc2cc(ccn12)C)C
(2) InChI: InChI=1/C10H10N2O/c1-7-3-4-12-9(6-13)8(2)11-10(12)5-7/h3-6H,1-2H3
(3) InChIKey: RODAAWLSKNVZGK-UHFFFAOYAR