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Chemical manufacturer | ||||
Name | 3-Allyl-8-Methyl-3,8-Diazabicyclo[3.2.1]Octan-2-One |
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Synonyms | 3-allyl-8-methyl-3,8-diazabicyclo[3.2.1]octan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C10H16N2O |
Molecular Weight | 180.25 |
CAS Registry Number | 22315-32-8 |
SMILES | CN1C2CCC1C(=O)N(C2)CC=C |
InChI | 1S/C10H16N2O/c1-3-6-12-7-8-4-5-9(10(12)13)11(8)2/h3,8-9H,1,4-7H2,2H3 |
InChIKey | PFHQHWQNWPBDQC-UHFFFAOYSA-N |
Density | 1.056g/cm3 (Cal.) |
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Boiling point | 300.503°C at 760 mmHg (Cal.) |
Flash point | 128.975°C (Cal.) |
Refractive index | 1.514 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Allyl-8-Methyl-3,8-Diazabicyclo[3.2.1]Octan-2-One |