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Name |
Imidazo[1,2-a]pyridine,6-bromo-7-methyl- |
EINECS | N/A |
CAS No. | 116355-18-1 | Density | 1.607 g/cm3 |
PSA | 17.30000 | LogP | 2.40520 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H7BrN2 | Boiling Point | N/A |
Molecular Weight | 211.061 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:Irritant; |
|
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
6-Bromo-7-methylimidazo[1, 2-a]pyridine; |
Article Data | 3 |
The Imidazo[1, 2-a]pyridine, 6-bromo-7-methyl-, with the CAS registry number of 116355-18-1, is also known as 6-Bromo-7-methylimidazo[1, 2-a]pyridine 98 %. It belongs to the product categories of Blocks; Bromides; Imidazoles; Pyridines. This chemical's molecular formula is C8H7BrN2 and molecular weight is 211.05858. What's more, its systematic name is called 6-Bromo-7-methylimidazo[1, 2-a]pyridine. In addition, this chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about Imidazo[1, 2-a]pyridine, 6-bromo-7-methyl- are: (1)ACD/LogP: 2.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 19; (6)ACD/BCF (pH 7.4): 51; (7)ACD/KOC (pH 5.5): 217; (8)ACD/KOC (pH 7.4): 573; (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: 1.663; (14)Molar Refractivity: 48.694 cm3; (15)Molar Volume: 131.377 cm3; (16)Surface Tension: 46.756 dyne/cm; (17)Density: 1.607 g/cm3.
You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cn2ccnc2cc1C
(2) InChI: InChI=1/C8H7BrN2/c1-6-4-8-10-2-3-11(8)5-7(6)9/h2-5H,1H3
(3) InChIKey: TYDYYXQQGZNATK-UHFFFAOYAV