5-Amino-6-fluoro-1,4-benzodioxane(158822-45-8)
- Name: 5-Amino-6-fluoro-1,4-benzodioxane
- Synonyms:5-amino-6-fluoro-1,4-benzodioxane;SCHEMBL9221553;GXQRFIMBUDYVQW-UHFFFAOYSA-N;DTXSID501256465;158822-45-8;6-fluoro-2,3-dihydro-1,4-benzodioxin-5-amine
- Molecular Formula:C8H8FNO2
- Molecular Weight:169.15
- CAS Registry Number:158822-45-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 149104-93-8/Carbamic acid, [(4-bromo-3-methylphenyl)methyl]-, ethyl ester
- 149104-95-0/(4-Bromo-3-methyl-benzyl)-methyl-amine
- 150190-05-9/6-Butyl-4-carbamoyl-2-oxo-1,2-dihydropyridine
- 138715-56-7/Methyl I(2)-(nitromethyl)-1,3-benzodioxole-5-propanoate
- 28995-63-3/2-Methylpropane-1,3-diamine dihydrochloride
- 1849383-03-4/Chloromethyl pivalic acid
- 58556-56-2/(4-Vinylphenyl)dimethyl-2-propoxysilane
- 64741-34-0/3,4,5-Trimethoxybenzenesulfonamide
- 2140305-94-6/5-Iodo-2,3,4-trimethylpyridine
- 87636-21-3/Boc thiazole
- 172481-19-5/N-Hydroxymethyl norzolpidem
- 28115-37-9/(5-Methylpyrrolidin-2-yl)methanol
- 148088-80-6/Carbamic acid, [2-(ethylamino)ethyl]methyl-, phenylmethyl ester
- 148312-27-0/1,3,5-Triazin-2-amine, 4-chloro-N-cyclopropyl-6-methyl-
- 148312-26-9/4-chloro-N-cyclopropyl-6-ethyl-1,3,5-triazin-2-amine
- 148312-56-5/3-Thiazolidinecarboxylic acid, 1,1-dimethylethyl ester, 1,1-dioxide
- 1553992-62-3/1-(5-bromo-1H-indol-3-yl)ethan-1-ol
- 148366-33-0/9H-Carbazole, 3,3a(2),3a(2)a(2)-bismuthylidynetris[9-methyl-
- 3214-42-4/3,6-Nonanedione
- 158822-45-8/5-Amino-6-fluoro-1,4-benzodioxane
- 1335042-18-6/tert-butyl N-(5-methyl-1-oxohexan-3-yl)carbamate
- 156825-28-4/2-(pyridin-2-yl)pyriMidine-4-carbaldehyde
- 89585-21-7/2-Ethoxy-2-methylpropan-1-amine
- 149741-79-7/1-Bromo-2-methyl-2-(propan-2-yloxy)propane
- 1307291-69-5/6-Methanesulfonyl-1,3-benzothiazole-2-thiol
- 164982-44-9/2-Methanesulfonylethanimidamide hydrochloride
- 152167-86-7/Quinoline, 6-chloro-5-(trifluoromethyl)-
- 137642-07-0/I+/--Methyl-N-nitroso-N-phenyl-3-pyridinemethanamine
- 168824-97-3/1,1-Dimethylethyl 7-amino-4-methyl-2-oxo-1(2H)-quinolineacetate
- 180913-28-4/(2E,4E)-5-[2-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]phenyl]-2,4-pentadienoic acid