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CAS No.: | 4926-47-0 |
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Name: | 3-BROMOIMIDAZO[1,2-A]PYRIDINE |
Article Data: | 12 |
Molecular Structure: | |
Formula: | C7H5BrN2 |
Molecular Weight: | 197.034 |
Synonyms: | 3-Bromoimidazo[1,2-a]pyridine;NSC 305197; |
Density: | 1.69 g/cm3 |
Melting Point: | 92 °C |
Hazard Symbols: | TXi |
Risk Codes: | 20/21/22 |
Safety: | 22-36/37/39 |
PSA: | 17.30000 |
LogP: | 2.09680 |
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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