4-(6,8-Dioxa-3-azabicyclo(3.2.1)oct-5-yl)benzonitrile (Z)-2-butenedioate (1:1) (84509-14-8)

Identification
Name:	4-(6,8-Dioxa-3-azabicyclo(3.2.1)oct-5-yl)benzonitrile (Z)-2-butenedioate (1:1)
Synonyms:	but-2-enedioic acid, 4-(7,8-dioxa-3-azabicyclo[3.2.1]oct-1-yl)benzonit rile
CAS:	84509-14-8
Molecular Formula:	C₁₆H₁₆N₂O₆
Molecular Weight:	0
InChI:	InChI=1/C12H12N2O2.C4H4O4/c13-5-9-1-3-10(4-2-9)12-8-14-6-11(16-12)7-15-12;5-3(6)1-2-4(7)8/h1-4,11,14H,6-8H2;1-2H,(H,5,6)(H,7,8)/b;2-1+
Molecular Structure:
Properties
Flash Point:	186°C
Boiling Point:	383.9°C at 760 mmHg
Flash Point:	186°C
Safety Data

Other Product

Benzamide,2-(cyclopropylmethoxy)-N-[[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)amino]carbonyl]-, endo-, (Z)-2-butenedioate (1:1)
5-(3-Chlorophenyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane (Z)-2-butenedioate (1:1)
5-(2-Thienyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane (Z)-2-butenedioate (1:1)
Benzoic acid, 4-amino-2-methoxy-, 8-azabicyclo[3.2.1]oct-3-yl ester,endo-, (2Z)-2-butenedioate (1:1)
Benzamide,N-[[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)amino]carbonyl]-2-(1-methylethoxy)-, endo-, (Z)-2-butenedioate (1:1)
Benzoic acid, 5-chloro-2-methoxy-4-(methylamino)-,8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-, (2Z)-2-butenedioate(1:1)
Benzoic acid,4-(6,8-dioxa-3-azabicyclo[3.2.1]oct-5-yl)-, hydrochloride (1:1)
Carbamic acid, (diphenylmethyl)-,8-(3-thienylmethyl)-8-azabicyclo[3.2.1]oct-3-yl ester, (E)-2-butenedioate(1:1)
Benzamide,2-ethoxy-N-[[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)amino]carbonyl]-,endo-, (E)-2-butenedioate (1:1)
3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-1-phenyl-, endo-, (E)-2-butenedioate, hydrate (1:1:2) (salt)
4-Quinolinecarboxamide,1-butyl-3-ethyl-1,2-dihydro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxo-, endo-, (E)-2-butenedioate (1:1)
5H-Dibenzo[a,d]cycloheptene-5-carboxylic acid,10,11-dihydro-,(3-endo)-8-methyl-8- azabicyclo[3.2.1]oct-3-yl ester,(2Z)-2-butenedioate (1:1)
5H-Benzo[4,5]cyclohepta[1,2-b]pyridine,5-[[(3- endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]- oxy]-,(2Z)-2-butenedioate (1:1)
3-Quinolinecarboxamide, 1-butyl-1,2-dihydro-4-hydroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-, endo-, (E)-2-butenedioate (1:2) (salt)
4-Quinolinecarboxamide,1,2-dihydro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxo-1-phenyl-,endo-, (E)-2-butenedioate (1:1)
4-Quinolinecarboxamide,1,2-dihydro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxo-1-propyl-,endo-, (E)-2-butenedioate (1:1)
4-Quinolinecarboxamide,1,2-dihydro-1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxo-,endo-, (E)-2-butenedioate (1:1)
4-Quinolinecarboxamide,1-butyl-1,2-dihydro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxo-,exo-, (E)-2-butenedioate (1:1)
4-Quinolinecarboxamide,1-butyl-1,2-dihydro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxo-,endo-, (E)-2-butenedioate (1:1)
Piperazine,1-[[2-[ethyl[(4-methoxy-2,6-dimethylphenyl)sulfonyl]amino]ethoxy]acetyl]-4-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-, (2E)-2-butenedioate (1:2)