3-Bromoimidazo[1,2-a]pyridine supplier

Name
3-BROMOIMIDAZO[1,2-A]PYRIDINE
EINECS
CAS No. 4926-47-0
Article Data12
CAS DataBase
Density 1.69 g/cm³
Solubility
Melting Point 92 °C
Formula C₇H₅BrN₂
Boiling Point
Molecular Weight 197.034
Flash Point
Transport Information
Appearance
Safety 22-36/37/39
Risk Codes 20/21/22
Molecular Structure
Hazard Symbols TXi
Synonyms 3-Bromoimidazo[1,2-a]pyridine;NSC 305197;
PSA 17.30000
LogP 2.09680

3-Bromoimidazo[1,2-a]pyridine 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

Product Name

3-BROMOIMIDAZO[1,2-A]PYRIDINE

3-Bromoimidazo[1,2-a]pyridine Specification

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