(E)-1-[(1R)-9-azabicyclo[4.2.1]non-2-en-2-yl]-N-methoxymethanimine (2E)-but-2-enedioate (1:1) (125736-32-5)

Identification
Name:	(E)-1-[(1R)-9-azabicyclo[4.2.1]non-2-en-2-yl]-N-methoxymethanimine (2E)-but-2-enedioate (1:1)
Synonyms:	LogP
CAS:	125736-32-5
Molecular Formula:	C₁₄H₂₀N₂O₅
Molecular Weight:	296.319
InChI:	InChI=1/C10H16N2O.C4H4O4/c1-13-11-7-8-3-2-4-9-5-6-10(8)12-9;5-3(6)1-2-4(7)8/h3,7,9-10,12H,2,4-6H2,1H3;1-2H,(H,5,6)(H,7,8)/b11-7+;2-1+/t9?,10-;/m1./s1
Molecular Structure:
Properties
Flash Point:	125.3°C
Boiling Point:	283.6°C at 760 mmHg
Density:	g/cm3
Flash Point:	125.3°C
Safety Data

1-[(1R)-9-azabicyclo[4.2.1]non-2-en-2-yl]-2-hydroxyethanone (2E)-but-2-enedioate (salt)
(1R)-9-azabicyclo[4.2.1]non-2-en-2-ylmethanol (2E)-but-2-enedioate (salt)
Ethanone,1-(9-methyl-9-azabicyclo[4.2.1]non-2-en-2-yl)-, (1R)- (9CI)
1-Propanone,1-(1R,6R)-9-azabicyclo[4.2.1]non-2-en-2-yl-
1-Propanone,1-[(1R,4R,6S)-4-hydroxy-9-azabicyclo[4.2.1]non-2-en-2-yl]-
(1R)-N,N-dimethyl-9-azabicyclo[4.2.1]non-2-ene-2-carboxamide (2E)-but-2-enedioate
(1R)-N-methoxy-9-azabicyclo[4.2.1]non-2-ene-2-carboxamide (2E)-but-2-enedioate
Ethanone,1-(1R,6R)-9-azabicyclo[4.2.1]non-2-en-2-yl-, hydrochloride (9CI)
Ethanone,1-(1R,6R)-9-azabicyclo[4.2.1]non-2-en-2-yl-
(E)-1-[(1R,2S,3R,5S)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]-N-methoxymethanimine (2Z)-but-2-enedioate (1:1)
methyl (1R)-9-methyl-9-azabicyclo[4.2.1]non-2-ene-2-carboxylate (2E)-but-2-enedioate
(1R)-2-(isoxazolidin-2-ylcarbonyl)-9-azabicyclo[4.2.1]non-2-ene (2E)-but-2-enedioate
(E)-1-{1-[(2E)-but-2-en-1-yl]-1,2,5,6-tetrahydropyridin-3-yl}-N-methoxymethanimine hydrochloride (1:1)
Ethanone,1-(1S,6S)-9-azabicyclo[4.2.1]non-2-en-2-yl-
Ethanone, 1-(9-azabicyclo[4.2.1]non-2-en-2-yl)- (9CI)
1-(9-azabicyclo[4.2.1]non-2-en-2-yl)ethanone hydrochloride
Ethanone,1-(9-azabicyclo[4.2.1]non-2-yl)-
1-Propanone, 1-[(1R,6S)-3-methoxy-9-azabicyclo[4.2.1]non-2-yl]-
Ethanone,1-(9-azabicyclo[4.2.1]non-2-yl)-, (1R-exo)- (9CI)
Ethanone,1-(1R,2S,6R)-9-azabicyclo[4.2.1]non-2-yl-, rel-