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Chemical manufacturer | ||||
Name | 4-Ethyl-1-azatricyclo[6.2.2.02,7]dodecan-5-one |
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Synonyms | 7-ethylhexahydro-2H-1,4-ethanoquinolin-6(7H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H21NO |
Molecular Weight | 207.31 |
CAS Registry Number | 744146-67-6 |
SMILES | CCC1CC2C(CC1=O)C3CCN2CC3 |
InChI | 1S/C13H21NO/c1-2-9-7-12-11(8-13(9)15)10-3-5-14(12)6-4-10/h9-12H,2-8H2,1H3 |
InChIKey | UYFSYIPAYQZXAY-UHFFFAOYSA-N |
Density | 1.074g/cm3 (Cal.) |
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Boiling point | 309.419°C at 760 mmHg (Cal.) |
Flash point | 109.586°C (Cal.) |
Refractive index | 1.534 (Cal.) |
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List of Reports Available for 4-Ethyl-1-azatricyclo[6.2.2.02,7]dodecan-5-one |