product Name |
3-[(2E)-3-(3-chlorophenyl)prop-2-en-1-yl]-8-propanoyl-3,8-diazabicyclo[3.2.1]octane hydrochloride |
Synonyms |
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Molecular Formula |
C18H24Cl2N2O |
Molecular Weight |
355.302 |
InChI |
InChI=1/C18H23ClN2O.ClH/c1-2-18(22)21-16-8-9-17(21)13-20(12-16)10-4-6-14-5-3-7-15(19)11-14;/h3-7,11,16-17H,2,8-10,12-13H2,1H3;1H/b6-4+; |
CAS Registry Number |
480-61-5 |
Molecular Structure |
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Boiling point |
493.1°C at 760 mmHg |
Flash point |
252°C |
Vapour Pressur |
7.26E-10mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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