Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Bromoimidazo[1,2-a]pyridine |
EINECS | N/A |
CAS No. | 4926-47-0 | Density | 1.69 g/cm3 |
PSA | 17.30000 | LogP | 2.09680 |
Solubility | N/A | Melting Point |
92 °C |
Formula | C7H5BrN2 | Boiling Point | N/A |
Molecular Weight | 197.034 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 22-36/37/39 | Risk Codes | 20/21/22 |
Molecular Structure | Hazard Symbols | TXi | |
Synonyms |
3-Bromoimidazo[1,2-a]pyridine;NSC 305197; |
Article Data | 12 |
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