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Chemical manufacturer | ||||
Name | 6-Methyl-1-azabicyclo[4.2.0]oct-4-en-8-one |
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Synonyms | 6-methyl-1-azabicyclo[4.2.0]oct-4-en-8-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO |
Molecular Weight | 137.18 |
CAS Registry Number | 701304-72-5 |
SMILES | CC12CC(=O)N1CCC=C2 |
InChI | 1S/C8H11NO/c1-8-4-2-3-5-9(8)7(10)6-8/h2,4H,3,5-6H2,1H3 |
InChIKey | UTTZUKXUFGCTLP-UHFFFAOYSA-N |
Density | 1.135g/cm3 (Cal.) |
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Boiling point | 234.544°C at 760 mmHg (Cal.) |
Flash point | 102.417°C (Cal.) |
Refractive index | 1.557 (Cal.) |
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List of Reports Available for 6-Methyl-1-azabicyclo[4.2.0]oct-4-en-8-one |