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Chemical manufacturer since 2002 | ||||
Name | 1-Methyl-3-Azabicyclo[3.1.0]Hexane-2,4-Dione |
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Synonyms | 1-methyl-3-azabicyclo[3.1.0]hexane-2,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C6H7NO2 |
Molecular Weight | 125.13 |
CAS Registry Number | 426818-34-0 |
SMILES | O=C1NC(=O)C2(C)CC12 |
InChI | 1S/C6H7NO2/c1-6-2-3(6)4(8)7-5(6)9/h3H,2H2,1H3,(H,7,8,9) |
InChIKey | COOSDAIGFVXLLU-UHFFFAOYSA-N |
Density | 1.371g/cm3 (Cal.) |
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Boiling point | 282.196°C at 760 mmHg (Cal.) |
Flash point | 147.205°C (Cal.) |
Refractive index | 1.556 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-3-Azabicyclo[3.1.0]Hexane-2,4-Dione |