1,4-Cyclohexadiene-1-aceticacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]- (57410-95-4)

Identification
Name:	1,4-Cyclohexadiene-1-aceticacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-
Synonyms:	NSC236531
CAS:	57410-95-4
EINECS:	260-722-9
Molecular Formula:	C13H19 N O4
Molecular Weight:	253.29426
InChI:	InChI=1/C13H19NO4/c1-13(2,3)18-12(17)14-10(11(15)16)9-7-5-4-6-8-9/h4-5,8,10H,6-7H2,1-3H3,(H,14,17)(H,15,16)
Molecular Structure:
Properties
Flash Point:	195.7°C
Boiling Point:	400°Cat760mmHg
Density:	1.171g/cm³
Refractive index:	1.524
Flash Point:	195.7°C
Safety Data

Other Product

1,4-Cyclohexadiene-1-aceticacid, a-amino-, methyl ester, (aS)-
1,4-Cyclohexadiene-1-aceticacid, a-amino-, (aR)-
1H-Indole-2-aceticacid, a-[4-[(1,1-dimethylethoxy)carbonyl]-1-piperazinyl]-
1H-Indole-2-aceticacid, a-[4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-piperidinyl]-
1H-1-Benzazepine-1-aceticacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3,4,5-tetrahydro-2-oxo-
2,5-Cyclohexadiene-1-aceticacid, 1-hydroxy-4-oxo-
2,5-Cyclohexadiene-1-aceticacid, 1-hydroxy-4-oxo-, methyl ester
1,3-Cyclohexadiene-1-carboxylic acid,5-[(1-carboxyethenyl)oxy]-6-[[(1,1-dimethylethoxy)carbonyl]amino]-,trans-
1H-Indole-2-aceticacid, 1-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester
1H-Azepine-1-aceticacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]hexahydro-2-oxo-, (3S)-
1H-Indole-2-aceticacid, a-[3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-azetidinyl]-
1H-Indole-2-aceticacid, a-[3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-pyrrolidinyl]-
1,4-Cyclohexadiene-1-aceticacid, 3,6-dioxo-
1,4-Cyclohexadiene-1-carboxylic acid,6-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
1,3-Cyclohexadiene-1-carboxylic acid,6-[[(1,1-dimethylethoxy)carbonyl]amino]-5-hydroxy-, methyl ester, trans-
1,3-Cyclohexadiene-1-carboxylic acid,5-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
1H-1,4-Diazepine-1-aceticacid, 4-[(1,1-dimethylethoxy)carbonyl]hexahydro-a-4-pyridinyl-
1H-1,4-Diazepine-1-aceticacid, 4-[(1,1-dimethylethoxy)carbonyl]hexahydro-a-(4-methylphenyl)-
1H-1,4-Diazepine-1-aceticacid, 4-[(1,1-dimethylethoxy)carbonyl]hexahydro-a-3-pyridinyl-
1H-1,4-Diazepine-1-aceticacid, 4-[(1,1-dimethylethoxy)carbonyl]-a-2-furanylhexahydro-