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Chemical manufacturer since 2002 | ||||
Name | 2-Phenylimidazo[1,2-a]Pyrazin-3(7H)-One |
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Synonyms | Nsc 377373; 2-Phenylimidazo(1,2-A)Pyrazin-3(7H)-One; 2-Phenylimidazo[1,2-A]Pyrazin-3(7H)-One |
Molecular Structure | ![]() |
Molecular Formula | C12H9N3O |
Molecular Weight | 211.22 |
CAS Registry Number | 27955-58-4 |
SMILES | C1=CC=CC=C1C3=NC2=CNC=CN2C3=O |
InChI | 1S/C12H9N3O/c16-12-11(9-4-2-1-3-5-9)14-10-8-13-6-7-15(10)12/h1-8,13H |
InChIKey | PHNHMUBYYRZVPB-UHFFFAOYSA-N |
Density | 1.339g/cm3 (Cal.) |
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Boiling point | 319.941°C at 760 mmHg (Cal.) |
Flash point | 147.295°C (Cal.) |
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List of Reports Available for 2-Phenylimidazo[1,2-a]Pyrazin-3(7H)-One |