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Name |
6,8-Dibromoimidazo[1,2-a]pyrazine |
EINECS | 811-059-4 |
CAS No. | 63744-22-9 | Density | 2.36 g/cm3 |
PSA | 30.19000 | LogP | 2.25430 |
Solubility | Slightly soluble in water. | Melting Point |
165.0 to 169.0 °C |
Formula | C6H3Br2N3 | Boiling Point | N/A |
Molecular Weight | 276.918 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Imidazo[1,2-a]pyrazine,6,8-dibromo-;6,8-Dibromoimidazol[1,2-a]pyrazine;6,8-Dibromimidazo[1,2-a]pyrazin; |
Article Data | 38 |
Product Name: 6,8-Dibromoimidazo[1,2-a]pyrazine
Synonyms of 6,8-Dibromoimidazo[1,2-a]pyrazine (CAS NO.63744-22-9): 6,8-Dibromoimidazol[1,2-a]pyrazine
CAS NO: 63744-22-9
Molecular Formula of 6,8-Dibromoimidazo[1,2-a]pyrazine (CAS NO.63744-22-9): C6H3Br2N3
Molecular Weight: 276.9161
Molecular Structure:
ProductCategories: Heterocycles series ; CHIRAL CHEMICALS
H bond acceptors: 3
Polar Surface Area: 30.19 Å2
Index of Refraction: 1.802
Molar Refractivity: 50.272 cm3
Molar Volume: 117.344 cm3
Surface Tension: 68.143 dyne/cm
Density of 6,8-Dibromoimidazo[1,2-a]pyrazine (CAS NO.63744-22-9): 2.36 g/cm3
SMILES: Brc1nc(Br)cn2ccnc12
InChI: InChI=1/C6H3Br2N3/c7-4-3-11-2-1-9-6(11)5(8)10-4/h1-3H
InChIKey: UQCZZGIPIMJBCL-UHFFFAOYAT
Std. InChI: InChI=1S/C6H3Br2N3/c7-4-3-11-2-1-9-6(11)5(8)10-4/h1-3H
Std. InChIKey: UQCZZGIPIMJBCL-UHFFFAOYSA-N