6-Bromo-2-methylimidazo[1,2-a]pyridine supplier

Name
6-BROMO-2-METHYLIMIDAZO[1,2-A]PYRIDINE
EINECS
CAS No. 4044-99-9
Article Data9
CAS DataBase
Density 1.6 g/cm³
Solubility
Melting Point 101.0-101.5 °C
Formula C₈H₇BrN₂
Boiling Point
Molecular Weight 211.06
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-BROMO-2-METHYLIMIDAZO[1,2-A]PYRIDINE;IMidazo[1,2-a]pyridine, 6-broMo-2-Methyl-
PSA 17.30000
LogP 2.40520

6-Bromo-2-methylimidazo[1,2-a]pyridine Specification

The Imidazo[1,2-a]pyridine, 6-bromo-2-methyl- is an organic compound with the formula C₈H₇BrN₂. The systematic name of this chemical is 6-bromo-2-methylimidazo[1,2-a]pyridine. With the CAS registry number 4044-99-9, it is also named as 6-bromo-2-methyl-4-hydroimidazo[1,2-a]pyridine. The product's categories are Fused Ring Systems; Halides.

Physical properties about Imidazo[1,2-a]pyridine, 6-bromo-2-methyl- are: (1)ACD/LogP: 2.56; (2)ACD/LogD (pH 5.5): 2.21; (3)ACD/LogD (pH 7.4): 2.55; (4)ACD/BCF (pH 5.5): 23.08; (5)ACD/BCF (pH 7.4): 50.82; (6)ACD/KOC (pH 5.5): 261.84; (7)ACD/KOC (pH 7.4): 576.58; (8)#H bond acceptors: 2; (9)Polar Surface Area: 17.3 Å²; (10)Index of Refraction: 1.663; (11)Molar Refractivity: 48.69 cm³; (12)Molar Volume: 131.3 cm³; (13)Polarizability: 19.3×10^-24cm³; (14)Surface Tension: 46.7 dyne/cm; (15)Density: 1.6 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cn2cc(C)nc2cc1
(2)InChI: InChI=1/C8H7BrN2/c1-6-4-11-5-7(9)2-3-8(11)10-6/h2-5H,1H3
(3)InChIKey: TVHRDJPRECFZQO-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C8H7BrN2/c1-6-4-11-5-7(9)2-3-8(11)10-6/h2-5H,1H3
(5)Std. InChIKey: TVHRDJPRECFZQO-UHFFFAOYSA-N

Product Name

6-BROMO-2-METHYLIMIDAZO[1,2-A]PYRIDINE

6-Bromo-2-methylimidazo[1,2-a]pyridine Specification

Related Products

Hot Products