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Chemical manufacturer | ||||
Name | 3-Methyl-2,8-Diazabicyclo[4.2.0]Octa-1(8),3,5-Trien-7-One |
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Synonyms | 3-methyl-2,8-diazabicyclo[4.2.0]octa-1,3,5-trien-7-one |
Molecular Structure | ![]() |
Molecular Formula | C7H6N2O |
Molecular Weight | 134.14 |
CAS Registry Number | 405298-65-9 |
SMILES | Cc1ccc2c(n1)NC2=O |
InChI | 1S/C7H6N2O/c1-4-2-3-5-6(8-4)9-7(5)10/h2-3H,1H3,(H,8,9,10) |
InChIKey | GKPIUDRRHATKQX-UHFFFAOYSA-N |
Density | 1.305g/cm3 (Cal.) |
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Boiling point | 142.512°C at 760 mmHg (Cal.) |
Flash point | 39.99°C (Cal.) |
Refractive index | 1.609 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-2,8-Diazabicyclo[4.2.0]Octa-1(8),3,5-Trien-7-One |