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Chemical manufacturer | ||||
Name | 6-Methyl-1,5-dihydro-4H-imidazo[4,5-c]pyridin-4-one |
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Synonyms | 6-methyl-1H-imidazo[4,5-c]pyridin-4(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O |
Molecular Weight | 149.15 |
CAS Registry Number | 606489-96-7 |
SMILES | CC1=CC2=C(C(=O)N1)N=CN2 |
InChI | 1S/C7H7N3O/c1-4-2-5-6(7(11)10-4)9-3-8-5/h2-3H,1H3,(H,8,9)(H,10,11) |
InChIKey | QSPZFJAQUCGJJI-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 581.8±50.0°C at 760 mmHg (Cal.) |
Flash point | 305.6±30.1°C (Cal.) |
Refractive index | 1.611 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-1,5-dihydro-4H-imidazo[4,5-c]pyridin-4-one |