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Chemical manufacturer | ||||
Name | 7-Methyl-1,7-Diazabicyclo[4.2.0]Oct-3-En-8-One |
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Synonyms | 7-methyl-1,7-diazabicyclo[4.2.0]oct-3-en-8-one |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O |
Molecular Weight | 138.17 |
CAS Registry Number | 172427-16-6 |
SMILES | CN1C2CC=CCN2C1=O |
InChI | 1S/C7H10N2O/c1-8-6-4-2-3-5-9(6)7(8)10/h2-3,6H,4-5H2,1H3 |
InChIKey | WUHGJXUVURHSDW-UHFFFAOYSA-N |
Density | 1.242g/cm3 (Cal.) |
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Boiling point | 190.788°C at 760 mmHg (Cal.) |
Flash point | 71.639°C (Cal.) |
Refractive index | 1.601 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Methyl-1,7-Diazabicyclo[4.2.0]Oct-3-En-8-One |