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Name |
3-Bromo-2-methylimidazo[1,2-a]pyridine |
EINECS | N/A |
CAS No. | 4805-70-3 | Density | 1.60±0.1 g/cm3(Predicted) |
PSA | 17.30000 | LogP | 2.40520 |
Solubility | N/A | Melting Point |
73 °C |
Formula | C8H7BrN2 | Boiling Point | 1.6 g/cm3 |
Molecular Weight | 211.061 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-BROMO-2-METHYLIMIDAZO[1,2-A]PYRIDINE |
Article Data | 11 |
The 3-Bromo-2-methylimidazo[1, 2-a]pyridine has CAS registry number 4805-70-3. This chemical's molecular formula is C8H7BrN2 and molecular weight is 211.06. What's more, its systematic name is 3-Bromo-2-methylimidazo[1, 2-a]pyridine.
Physical properties about 3-Bromo-2-methylimidazo[1, 2-a]pyridine are: (1)ACD/LogP: 2.76; (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: 1.663; (8)Molar Refractivity: 48.69 cm3; (9)Molar Volume: 131.3 cm3; (10)Polarizability: 19.3×10-24 cm3; (11)Surface Tension: 46.7 dyne/cm; (12)Density: 1.6 g/cm3.
You can still convert the following datas into molecular structure:
(1) SMILES: Brc1c(nc2ccccn12)C
(2) InChI: InChI=1/C8H7BrN2/c1-6-8(9)11-5-3-2-4-7(11)10-6/h2-5H,1H3
(3) InChIKey: QYPXIXIHSALTNV-UHFFFAOYAV