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2,3-Diazabicyclo[3.2.2]non-2-ene,1,4,4-trimethyl-, 2,3-dioxide (34122-40-2)
Identification
Name:
2,3-Diazabicyclo[3.2.2]non-2-ene,1,4,4-trimethyl-, 2,3-dioxide
Synonyms:
1,4,4-Trimethyl-2,3-diazabicyclo[3.2.2]non-2-ene2,3-dioxide; 1,4,4-Trimethyl-2,3-diazabicyclo[3.2.2]non-2-ene-N,N'-dioxide;1,4,4-trimethyl-N,N'-dioxide-2,3-diazabicyclo[3.2.2]non-2-ene; TAOBN
CAS:
34122-40-2
EINECS:
251-833-3
Molecular Formula:
C10H18 N2 O2
Molecular Weight:
198.26212
InChI:
InChI=1S/C10H18N2O2/c1-9(2)8-4-6-10(3,7-5-8)12(14)11(9)13/h8H,4-7H2,1-3H3
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
g/cm
3
Flash Point:
°C
Safety Data
Other Product
Bicyclo[3.2.2]non-2-ene
6,7-Dioxabicyclo[3.2.2]non-8-ene, 1,4,4-trimethyl-2-methylene-
1,4-Diazabicyclo[3.2.2]nonane, 4-[1-oxo-3-(3-thienyl)-2-propenyl]-
1,4-Diazabicyclo[3.2.2]nonane, 4-[3-(3-furanyl)-1-oxo-2-propenyl]-
1,4-Diazabicyclo[3.2.2]nonane, 4-[(2E)-3-(2-furanyl)-1-oxo-2-propenyl]-
1,4-Diazabicyclo[3.2.2]nonane, 4-[1-oxo-3-(2-thienyl)-2-propenyl]-
1,4-Diazabicyclo[3.2.2]nonane, 4-[3-(2-furanyl)-1-oxo-2-propenyl]-
1,4-Diazabicyclo[3.2.2]nonane,4-[(2E)-3-(2-methoxyphenyl)-1-oxo-2-propenyl]-
1,4-Diazabicyclo[3.2.2]nonane,4-[(2E)-3-(2-methylphenyl)-1-oxo-2-propenyl]-
1,4-Diazabicyclo[3.2.2]nonane,4-[(2Z)-2-fluoro-1-oxo-3-phenyl-2-propenyl]-
1,4-Diazabicyclo[3.2.2]nonane, 4-[(2E)-1-oxo-3-(2-thienyl)-2-propenyl]-
(1R,5S)-6,7-dimethyl-6,7-diazabicyclo[3.2.2]non-3-yl 3-hydroxy-2-phenylpropanoate
Benzamide,5-(aminosulfonyl)-N-[3-(1,2-diazabicyclo[3.2.2]non-2-yl)propyl]-2-methoxy-
1,4-Diazabicyclo[3.2.2]nonane, 4-(6-bromo-3-pyridazinyl)-,(2E)-2-butenedioate (1:1)
1,4-Diazabicyclo[3.2.2]nonane, 4-(1-oxo-3-phenyl-2-propenyl)-
1,4-Diazabicyclo[3.2.2]nonane, 4-(1-oxo-3-phenyl-2-propynyl)-
Ethanone,2-(1-piperidinyl)-1-(5,7,7-trimethyl-6-oxa-3-azabicyclo[3.2.2]non-3-yl)-
Benzamide,5-(aminosulfonyl)-N-1,4-diazabicyclo[3.2.2]non-4-yl-2-methoxy-
1H-Pyrazole-1-carboxamide,N-1-azabicyclo[3.2.2]non-3-yl-4-(2-thienyl)-
1H-Pyrazole-1-carboxamide,N-1-azabicyclo[3.2.2]non-3-yl-4-(2-pyridinyl)-
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