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1-Naphthalenebutanoicacid, 4-(carboxymethoxy)-b-methylene-g-oxo- (5074-51-1)
Identification
Name:
1-Naphthalenebutanoicacid, 4-(carboxymethoxy)-b-methylene-g-oxo-
Synonyms:
3-Butenoicacid, 3-[4-(carboxymethoxy)-1-naphthoyl]- (7CI,8CI)
CAS:
5074-51-1
Molecular Formula:
C17H14 O6
Molecular Weight:
400.5591
InChI:
InChI=1/C26H32N4/c1-19(2)21-12-6-7-13-23(21)30-26-22(15-16-27-26)25(28-30)24-14-8-9-17-29(24)18-20-10-4-3-5-11-20/h3-7,10-13,19,24,28H,8-9,14-18H2,1-2H3
Molecular Structure:
Properties
Flash Point:
275.3°C
Boiling Point:
531.6°C at 760 mmHg
Density:
1.18g/cm
3
Refractive index:
1.651
Flash Point:
275.3°C
Safety Data
Other Product
1-Naphthalenebutanoicacid, 5,6,7,8-tetrahydro-a-methylene-g-oxo-
1-Naphthalenebutanoicacid, a-methyl-g-oxo-
1-Naphthalenebutanoicacid, 4-methoxy-g-oxo-,magnesium salt (2:1)
1-Naphthalenebutanoicacid, 2-methoxy-g-oxo-
1-Naphthalenebutanoicacid, 4,8-dimethoxy-g-oxo-
1-Naphthalenebutanoicacid, g-oxo-, ethyl ester
2-Naphthalenebutanoicacid, g-oxo-
1-Naphthalenebutanoicacid, b-oxo-, ethyl ester
2-Naphthalenebutanoicacid, a-methyl-g-oxo-
Benzenepropanaminium,4-(carboxymethoxy)-2-chloro-N-ethyl-N,N-dimethyl-b-(1-methylethyl)-g-oxo-, iodide (1:1)
1-Naphthalenebutanoicacid, b-amino-
2-Naphthalenebutanoicacid, a-methoxy-g-oxo-, methyl ester
2-Naphthalenebutanoicacid, 5,6,7,8-tetrahydro-g-oxo-
1-Naphthalenebutanoicacid, 4-methoxy-
1-Naphthalenebutanoicacid, b-amino-, (bS)-
1-Naphthalenebutanoicacid, g-amino-, methyl ester,hydrochloride (1:1)
2-Naphthalenebutanoicacid, g-amino-, methyl ester,hydrochloride (1:1)
2-Naphthalenebutanoicacid, 1,2,3,4-tetrahydro-6-methoxy-g,1-dioxo-
2-Naphthalenebutanoicacid, b-amino-
2-Naphthalenebutanoicacid, 7,8-dihydro-g,g,1-trimethyl-6-(1-methylethyl)-7,8-dioxo-,methyl ester
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