3,4-dihydro-5,6,7-trimethoxy-2-naphthoic acid

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Names

[ Name ]:
3,4-dihydro-5,6,7-trimethoxy-2-naphthoic acid

[Synonym ]:
3,4-dihydro-5,6,7-trimethoxy-2-naphthoic acid
6,7,8-trimethoxy-1,2-dihydro-3-naphthoic acid
EINECS 274-119-3
2-Naphthalenecarboxylicacid,3,4-dihydro-5,6,7-trimethoxy

Chemical & Physical Properties

[ Density]:
1.247g/cm3

[ Boiling Point ]:
418ºC at 760 mmHg

[ Molecular Formula ]:
C₁₄H₁₆O₅

[ Molecular Weight ]:
264.27400

[ Flash Point ]:
156.5ºC

[ Exact Mass ]:
264.10000

[ PSA ]:
64.99000

[ LogP ]:
2.12660

[ Index of Refraction ]:
1.562

Precursor & DownStream

Precursor

DownStream

Related Compounds

8-Iodo-4,5,7-trimethoxy-2-naphthoic acid
4-(Benzyloxy)-5,6,7-trimethoxy-2-naphthoic acid
Hydrazinecarbothioamide,2-(3,4-dihydro-5,6,7-trimethoxy-1(2H)-naphthalenylidene)-
8-Ethyl-4,6,7-trimethoxy-2-naphthoic acid
8-Isopropyl-4,6,7-trimethoxy-2-naphthoic acid
4,5,6-Trimethoxy-2-naphthoic acid
N-(4-amino-2-((2-((5-(ethylthio)-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)furan-2-carboxamide
2-(ethylsulfanyl)-5-(4-methoxyphenyl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
1-(Difluoromethoxy)-2-isothiocyanatoethane
2-(ethylsulfanyl)-5-(4-hydroxyphenyl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
4-(7-Methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine
(S)-1-(5-(3-(1H-pyrrol-2-yl)-1H-indazol-5-yl)pyridin-3-yloxy)-3-(1H-indol-3-yl)propan-2-amine
(3R)-3-Amino-3-(2-bromo-3-methylphenyl)propanenitrile
7-Bromo-4-chloro-6-methylpyrazolo[1,5-a]pyrazine
N-(4-amino-2-((2-((5-ethyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)thiophene-2-carboxamide
Cyclobutanamine, 1-(2-propyn-1-yl)-

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