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Imidazo[1,2-a]pyridine,3-bromo- (4926-47-0)

Identification
Name:Imidazo[1,2-a]pyridine,3-bromo-
Synonyms:3-Bromoimidazo[1,2-a]pyridine;NSC 305197;
CAS:4926-47-0
Molecular Formula: C7H5BrN2
Molecular Weight: 197.03
InChI: InChI=1/C7H5BrN2/c8-6-5-9-7-3-1-2-4-10(6)7/h1-5H
Molecular Structure: (C7H5BrN2) 3-Bromoimidazo[1,2-a]pyridine;NSC 305197;
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.69 g/cm3
Refractive index:1.688
Specification:

The cas register number of 3-Bromoimidazo[1,2-a]pyridine is 4926-47-0. It also can be called as Imidazo[1,2-a]pyridine,3-bromo- and the IUPAC Name about this chemical is 3-bromoimidazo[1,2-a]pyridine. It belongs to the following product categories, such as Halides, Fused Ring Systems and so on.

Physical properties about 3-Bromoimidazo[1,2-a]pyridine are: (1)ACD/LogP: 2.30; (2)#H bond acceptors: 2 Polar Surface Area: 17.3Å2; (3)Index of Refraction: 1.688; (4)Molar Refractivity: 44.26 cm3; (5)Molar Volume: 116 cm3; (6)Polarizability: 17.54x10-24cm3; (7)Surface Tension: 52.4 dyne/cm.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. When you are using it, wear suitable protective clothing, gloves and eye/face protection, you also need not breathe dust.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cnc2ccccn12
(2)InChI: InChI=1/C7H5BrN2/c8-6-5-9-7-3-1-2-4-10(6)7/h1-5H
(3)InChIKey: APYSHMNJHJRIDR-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C7H5BrN2/c8-6-5-9-7-3-1-2-4-10(6)7/h1-5H

Flash Point: °C
Safety Data
Hazard Symbols Xi:Irritant