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Chemical manufacturer since 2002 | ||||
Name | 6-Methyl-3-Azabicyclo[4.1.0]Heptan-4-One |
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Synonyms | 3-AZABICYCLO[4.1.0]HEPTAN-4-ONE,6-METHYL-; 6-methyl-3-azabicyclo[4.1.0]heptan-4-one |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO |
Molecular Weight | 125.17 |
CAS Registry Number | 214479-62-6 |
SMILES | O=C1NCC2CC2(C)C1 |
InChI | 1S/C7H11NO/c1-7-2-5(7)4-8-6(9)3-7/h5H,2-4H2,1H3,(H,8,9) |
InChIKey | JAXPOGSCHCJFDI-UHFFFAOYSA-N |
Density | 1.113g/cm3 (Cal.) |
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Boiling point | 267.806°C at 760 mmHg (Cal.) |
Flash point | 148.332°C (Cal.) |
Refractive index | 1.513 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-3-Azabicyclo[4.1.0]Heptan-4-One |