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Chemical manufacturer | ||||
Name | Pyrido[2,3-e]Pyrrolo[1,2-A]Pyrazin-6(5H)-One |
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Synonyms | pyrido[2,3-e]pyrrolo[1,2-a]pyrazin-6(4H)-one; pyrido[2,3-e]pyrrolo[1,2-a]pyrazin-6(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H7N3O |
Molecular Weight | 185.18 |
CAS Registry Number | 104149-51-1 |
SMILES | O=C2Nc1ncccc1n3c2ccc3 |
InChI | 1S/C10H7N3O/c14-10-8-4-2-6-13(8)7-3-1-5-11-9(7)12-10/h1-6H,(H,11,12,14) |
InChIKey | SEZDRVKQIPFVIY-UHFFFAOYSA-N |
Density | 1.475g/cm3 (Cal.) |
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Boiling point | 277.811°C at 760 mmHg (Cal.) |
Flash point | 121.816°C (Cal.) |
Refractive index | 1.765 (Cal.) |
Market Analysis Reports |
List of Reports Available for Pyrido[2,3-e]Pyrrolo[1,2-A]Pyrazin-6(5H)-One |