Identification |
Name: | 3-[(2E)-3-(4-nitrophenyl)prop-2-en-1-yl]-6-propanoyl-3,6-diazabicyclo[3.2.1]octane hydrochloride |
Synonyms: | 3,8-Diazabicyclo(3.2.1)octane, 3-(3-(p-nitrophenyl)allyl)-8-propionyl-, hydrochloride;3-(3-(p-Nitrophenyl)allyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane hydrochloride;AC1O5FR6;LS-59824;1-[3-[(E)-3-(4-nitrophenyl)prop-2-enyl]-3,6-diazabicyclo[3.2.1]octan-6-yl]propan-1-one hydrochloride;448-35-1 |
CAS: | 448-35-1 |
Molecular Formula: | C18H24ClN3O3 |
Molecular Weight: | 365.8545 |
InChI: | InChI=1/C18H23N3O3.ClH/c1-2-18(22)20-12-15-10-17(20)13-19(11-15)9-3-4-14-5-7-16(8-6-14)21(23)24;/h3-8,15,17H,2,9-13H2,1H3;1H/b4-3+; |
Molecular Structure: |
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Properties |
Flash Point: | 260.6°C |
Boiling Point: | 507.3°C at 760 mmHg |
Flash Point: | 260.6°C |
Safety Data |
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