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Chemical manufacturer | ||||
Name | 3-Methyl-3-Azabicyclo[4.2.0]Oct-1(6)-En-2-One |
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Synonyms | 3-methyl-3-azabicyclo[4.2.0]oct-1(6)-en-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO |
Molecular Weight | 137.18 |
CAS Registry Number | 344354-03-6 |
SMILES | CN1CCC2=C(C1=O)CC2 |
InChI | 1S/C8H11NO/c1-9-5-4-6-2-3-7(6)8(9)10/h2-5H2,1H3 |
InChIKey | CHVNOCGCWSQHGD-UHFFFAOYSA-N |
Density | 1.141g/cm3 (Cal.) |
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Boiling point | 312.539°C at 760 mmHg (Cal.) |
Flash point | 152.315°C (Cal.) |
Refractive index | 1.553 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-3-Azabicyclo[4.2.0]Oct-1(6)-En-2-One |