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Chemical manufacturer | ||||
Name | (1R,2S,4R,5S)-6-Azatricyclo[3.2.1.02,4]Octan-7-One |
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Synonyms | (1R,2S,4R,5S)-6-azatricyclo[3.2.1.02,4]octan-7-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO |
Molecular Weight | 123.15 |
CAS Registry Number | 452324-46-8 |
SMILES | C1[C@H]2[C@@H]1[C@@H]3C[C@H]2C(=O)N3 |
InChI | 1S/C7H9NO/c9-7-5-2-6(8-7)4-1-3(4)5/h3-6H,1-2H2,(H,8,9)/t3-,4+,5+,6-/m0/s1 |
InChIKey | QLLWFAQIJNZQQL-KCDKBNATSA-N |
Density | 1.276g/cm3 (Cal.) |
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Boiling point | 319.446°C at 760 mmHg (Cal.) |
Flash point | 180.541°C (Cal.) |
Refractive index | 1.574 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S,4R,5S)-6-Azatricyclo[3.2.1.02,4]Octan-7-One |