3-BROMOIMIDAZO[1,2-A]PYRAZINE

The CAS register number of Imidazo[1,2-a]pyrazine,3-bromo- is 57948-41-1. It also can be called as 3-Bromimidazo[1,2-a]pyrazin and the systematic name about this chemical is 3-bromoimidazo[1,2-a]pyrazine. The molecular formula about this chemical is C₆H₄BrN₃ and the molecular weight is 198.02. It belongs to the following product categories which include Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Pyrazines; PyrazinesHeterocyclic Building Blocks and so on.

Physical properties about Imidazo[1,2-a]pyrazine,3-bromo- are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 8.62; (4)ACD/KOC (pH 7.4): 8.621; (5)#H bond acceptors: 3; (6)Polar Surface Area: 30.19Ų; (7)Index of Refraction: 1.751; (8)Molar Refractivity: 42.715 cm³; (9)Molar Volume: 104.7 cm³; (10)Polarizability: 16.934x10^-24cm³; (11)Surface Tension: 61.834 dyne/cm.

Preparation: this chemical can be prepared by imidazo[1,2-a]pyrazine. This reaction will also produce 5-bromoimidazo[1,2-a]pyrazine and 3,5-dibromo-imidazo[1,2-a]pyrazine at heating. It will need reagent Br2 and solvent ethanol. The reaction time is 1 hour(s). The yield is about 81%.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed. It is irritating to respiratory system and skin. It has risk of serious damage to the eyes. When you are using it, wear suitable protective clothing and gloves. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cn2c(cn1)ncc2Br
(2)InChI: InChI=1/C6H4BrN3/c7-5-3-9-6-4-8-1-2-10(5)6/h1-4H
(3)InChIKey: OZNGJOXLTIENCF-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C6H4BrN3/c7-5-3-9-6-4-8-1-2-10(5)6/h1-4H
(5)Std. InChIKey: OZNGJOXLTIENCF-UHFFFAOYSA-N