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Chemical manufacturer | ||||
Name | 1,3A,4,7A-Tetrahydro-5H-Imidazo[4,5-b]Pyridin-5-One |
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Synonyms | 3a,4-dihydro-1H-imidazo[4,5-b]pyridin-5(7aH)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3O |
Molecular Weight | 137.14 |
CAS Registry Number | 148040-12-4 |
SMILES | C1=CC(=O)NC2C1NC=N2 |
InChI | 1S/C6H7N3O/c10-5-2-1-4-6(9-5)8-3-7-4/h1-4,6H,(H,7,8)(H,9,10) |
InChIKey | MBGSEFHAIFAWEO-UHFFFAOYSA-N |
Density | 1.646g/cm3 (Cal.) |
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Boiling point | 553.242°C at 760 mmHg (Cal.) |
Flash point | 288.391°C (Cal.) |
Refractive index | 1.784 (Cal.) |
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List of Reports Available for 1,3A,4,7A-Tetrahydro-5H-Imidazo[4,5-b]Pyridin-5-One |