8-chloro-2,3-dihydro-1,4-benzodioxine-5-carboxylic Acid(66411-24-3)
- Name: 8-chloro-2,3-dihydro-1,4-benzodioxine-5-carboxylic Acid
- Synonyms:8-chloro-2,3-dihydro-1,4-benzodioxine-5-carboxylic Acid;1,4-Benzodioxin-5-carboxylic acid, 8-chloro-2,3-dihydro-;8-chloro-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylic acid
- Molecular Formula:C9H7ClO4
- Molecular Weight:214.6
- CAS Registry Number:66411-24-3
- EINECS:
- Melting Point:368.0±42.0 °C(Predicted)
- Water Solubility:
Other Product
- 663-56-9/Ethene, [(1,1,2,2,2-pentafluoroethyl)thio]-
- 663616-28-2/6H-Imidazo[1,2-b]thieno[3,4-d]pyrazol-2(3H)-one,3-ethyl-1,8-dihydro-(9CI)
- 663616-45-3/4H-Thieno[3,4-c]pyrazole-2(6H)-acetic acid, 3-amino-
- 663625-43-2/Biotinyl-(Glu1)-Gastrin I (human) Biotinyl-Glu-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2
- 66368-88-5/Methyl phospholanate
- 66376-26-9/Benzenamine, N,N',N'',N''',N''''-[[1,3,5,7,9-pentamethyl-1-[(trimethylsilyl)oxy]-9-[(tritriacontamethylhexadecasiloxanyl)oxy]-1,3,5,7,9-pentasiloxanepentayl]penta-3,1-propanediyl]pentakis- (9CI)
- 663884-76-2/Methanone, (2,6-difluorophenyl)-4-thiomorpholinyl-
- 663884-78-4/Methanone, (2-chlorophenyl)-4-thiomorpholinyl-
- 663884-79-5/Methanone, 2-furanyl-4-thiomorpholinyl-
- 663884-80-8/3-((2,4-difluorophenyl)amino)isobenzofuran-1(3H)-one
- 663884-84-2/2-(3,5-dimethylpyrazol-1-yl)benzonitrile
- 66389-35-3/(1R,2R,5S,7S,8R,9S)-2,6,6,8-tetramethyltricyclo[5.3.1.0^{1,5}]undecane-8,9-diol
- 66389-75-1/2H-Pyran-2-acetic acid, 6-[[3,9-dimethoxy-2,4,10-trimethyl-2-[octahydro-5′-(tetrahydro-6-hydroxy-3,5,6-trimethyl-2H-pyran-2-yl)[2,2′-bifuran]-5-yl]-1,6-dioxaspiro[4.5]dec-7-yl]methyl]tetrahydro-2-hydroxy-4-methoxy-3,5-dimethyl-5-[(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy]-, [2R-[2α,3α,4β,5α(2S*,5S*,6R*),6β[2R*[2S*,2′R*,5R*,5′R*(2S*,3S*,5R*,6S*)],3R*,4R*,5S*,7S*,9R*,10R*]]]-
- 663928-96-9/6,8-dichloro-N-(furan-2-ylmethyl)-2-oxochromene-3-carboxamide
- 663929-31-5/1-[(2-fluorophenyl)methyl]-2-methylsulfonylbenzimidazole
- 66393-34-8/1,4-Dithiane-2,3,5,6-tetracarbonitril
- 663938-44-1/3-Quinolinecarboxylic acid, 7-[4-[[(4-chlorobenzoyl)aMino]thioxoMethyl]-1-piperazinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-
- 66410-87-5/7-nitro-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
- 66410-92-2/7-amino-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
- 66411-24-3/8-chloro-2,3-dihydro-1,4-benzodioxine-5-carboxylic Acid
- 66414-33-3/03:0 PC
- 66422-95-9/2,4-DiaminophenoxyethanolHcl
- 664303-61-1/Carbamic acid, (benzo[b]thien-2-ylcarbonyl)-, 2-propynyl ester (9CI)
- 664303-70-2/Ethanone, 1-[4-hydroxy-3-[(methylthio)methyl]phenyl]-
- 664308-63-8/4-[3-(1H-imidazol-1-yl)propyl]-5-(pyridin-4-yl)-4H-1,2,4-triazole-3-thiol
- 664318-85-8/N-(5-bromo-2-ethoxybenzyl)-N-phenylamine
- 664319-19-1/(3,5-dichloro-4-ethoxyphenyl)methanol
- 664321-66-8/9-(3-Chloro-2-hydroxypropyl)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one
- 664322-43-4/2-{[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl}nicotinic acid
- 66432-36-8/Phenylacetone Oxime-1,1,1,3,3-D5
