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1,5-Diazabicyclo[3.2.1]octane,8-(3,4,5-trimethoxyphenyl)- (73825-82-8)
Identification
Name:
1,5-Diazabicyclo[3.2.1]octane,8-(3,4,5-trimethoxyphenyl)-
Synonyms:
NSC 81269
CAS:
73825-82-8
Molecular Formula:
C15H22 N2 O3
Molecular Weight:
0
InChI:
InChI=1/C15H22N2O3/c1-18-12-9-11(10-13(19-2)14(12)20-3)15-16-5-4-6-17(15)8-7-16/h9-10,15H,4-8H2,1-3H3
Molecular Structure:
Properties
Flash Point:
105.2°C
Boiling Point:
364.3°C at 760 mmHg
Density:
1.2g/cm
3
Refractive index:
1.583
Flash Point:
105.2°C
Safety Data
Other Product
8-propanoyl-3-[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-yl]-3,8-diazabicyclo[3.2.1]octane hydrochloride
3,8-Diazabicyclo[3.2.1]octane,3-[(4-chlorophenyl)phenylmethyl]-8-methyl-
8-(4-Ethoxy-3-methoxyphenyl)-1,5-diazabicyclo[3.2.1]octane
8-Propionyl-3-(5-phenyl-2,4-pentadienyl)-3,8-diazabicyclo[3.2.1]octane
3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid,3-(5-chloro-2-pyridinyl)-, 1,1-dimethylethyl ester
1,5-Diazabicyclo[3.2.1]octane,8-(4-pyridinyl)-
3,8-Diazabicyclo[3.2.1]octane,3-[3-(4-chlorophenyl)-2-propen-1-yl]-8-methyl-
3,8-Diazabicyclo[3.2.1]octane, 3-(5-methoxy-3-pyridinyl)-
3,8-Diazabicyclo[3.2.1]octane, 3-(5-chloro-2-pyridinyl)-, dihydrochloride
1,4-Diazabicyclo[3.2.1]octane,4-(5-pyrimidinyl)-(9CI)
1,4-Diazabicyclo[3.2.1]octane,4-(5-pyrimidinyl)-,(+)-(9CI)
1,4-Diazabicyclo[3.2.1]octane,4-(5-pyrimidinyl)-,(-)-(9CI)
1,4-Diazabicyclo[3.2.1]octane, 4-[(5-phenyl-2-thienyl)carbonyl]-
1,4-Diazabicyclo[3.2.1]octane, 4-[(5-phenyl-2-furanyl)carbonyl]-
1,4-Diazabicyclo[3.2.1]octane,5-methyl-
1,4-Diazabicyclo[3.2.1]octane, 4-[[5-(3-pyridinyl)-2-thienyl]carbonyl]-
3,8-Diazabicyclo[3.2.1]octane-8-methanol,3-methyl-, 8-propanoate
8-Azabicyclo[3.2.1]octane,8-[[4-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]-1-piperazinyl]acetyl]-, (E)-
3,8-Diazabicyclo[3.2.1]octane-8-ethanol,3-methyl-, 8-(4-aminobenzoate)
3,8-Diazabicyclo(3.2.1)octane-3-propanimine, N-((((4-methoxyphenyl)amino)carbonyl)oxy)-8-(1-oxopropyl)-alpha-phenyl-, monohydrochloride
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