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Name |
Imidazo[1,2-a]pyridine, 2,6-dibromo- |
EINECS | N/A |
CAS No. | 851916-83-1 | Density | 2.144 g/cm3 |
PSA | 17.30000 | LogP | 2.85930 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H4Br2N2 | Boiling Point | N/A |
Molecular Weight | 275.93 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,6-Dibromoimidazo[1,2-a]pyridine; |
The Imidazo[1,2-a]pyridine, 2,6-dibromo- has the CAS registry number 851916-83-1. This chemical's molecular formula is C7H4Br2N2 and molecular weight is 275.93. What's more, its systematic name is 2,6-dibromoimidazo[1,2-a]pyridine.
Physical properties of Imidazo[1,2-a]pyridine, 2,6-dibromo- are: (1)ACD/LogP: 2.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.553; (4)ACD/LogD (pH 7.4): 2.553; (5)ACD/BCF (pH 5.5): 51.287; (6)ACD/BCF (pH 7.4): 51.31; (7)ACD/KOC (pH 5.5): 582.885; (8)ACD/KOC (pH 7.4): 583.144; (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: 1.738; (14)Molar Refractivity: 51.827 cm3; (15)Molar Volume: 128.721 cm3; (16)Polarizability: 20.546×10-24cm3; (17)Surface Tension: 58.5 dyne/cm; (18)Density: 2.144 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2nc(cn2cc1Br)Br
(2)InChI: InChI=1S/C7H4Br2N2/c8-5-1-2-7-10-6(9)4-11(7)3-5/h1-4H
(3)InChIKey: FAZHBIXSYSGUCL-UHFFFAOYSA-N