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Chemical manufacturer | ||||
Name | (1S,4R,5R)-4-Methyl-3-Azabicyclo[3.2.0]Heptan-2-One |
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Synonyms | (1S,4R,5R)-4-methyl-3-azabicyclo[3.2.0]heptan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO |
Molecular Weight | 125.17 |
CAS Registry Number | 166982-20-3 |
SMILES | O=C1N[C@H](C)[C@H]2[C@@H]1CC2 |
InChI | 1S/C7H11NO/c1-4-5-2-3-6(5)7(9)8-4/h4-6H,2-3H2,1H3,(H,8,9)/t4-,5+,6+/m1/s1 |
InChIKey | ORMLWFLBZAVTLI-SRQIZXRXSA-N |
Density | 1.063g/cm3 (Cal.) |
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Boiling point | 280.294°C at 760 mmHg (Cal.) |
Flash point | 156.617°C (Cal.) |
Refractive index | 1.488 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,4R,5R)-4-Methyl-3-Azabicyclo[3.2.0]Heptan-2-One |