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Chemical manufacturer | ||||
Name | 5-Methyl-1-azabicyclo[3.2.0]hept-3-en-7-one |
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Synonyms | 5-methyl-1-azabicyclo[3.2.0]hept-3-en-7-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO |
Molecular Weight | 123.15 |
CAS Registry Number | 701304-74-7 |
SMILES | CC12CC(=O)N1CC=C2 |
InChI | 1S/C7H9NO/c1-7-3-2-4-8(7)6(9)5-7/h2-3H,4-5H2,1H3 |
InChIKey | KVGPNXHILVLYBA-UHFFFAOYSA-N |
Density | 1.18g/cm3 (Cal.) |
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Boiling point | 215.33°C at 760 mmHg (Cal.) |
Flash point | 93.778°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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List of Reports Available for 5-Methyl-1-azabicyclo[3.2.0]hept-3-en-7-one |