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Chemical manufacturer | ||||
Name | (1S,4R)-2-Allyl-2-Azabicyclo[2.2.1]Hept-5-En-3-One |
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Synonyms | (1S,4R)-2-allyl-2-azabicyclo[2.2.1]hept-5-en-3-one |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO |
Molecular Weight | 149.19 |
CAS Registry Number | 406218-20-0 |
SMILES | O=C1N(C/C=C)[C@@H]2\C=C/[C@H]1C2 |
InChI | 1S/C9H11NO/c1-2-5-10-8-4-3-7(6-8)9(10)11/h2-4,7-8H,1,5-6H2/t7-,8+/m0/s1 |
InChIKey | XIUKDZIPNCEFJT-JGVFFNPUSA-N |
Density | 1.103g/cm3 (Cal.) |
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Boiling point | 277.011°C at 760 mmHg (Cal.) |
Flash point | 115.857°C (Cal.) |
Refractive index | 1.544 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,4R)-2-Allyl-2-Azabicyclo[2.2.1]Hept-5-En-3-One |