methyl 3-(diethylamino)-1-oxo-1H-benzo[f]chromene-8-carboxylate(57944-52-2)
- Name: methyl 3-(diethylamino)-1-oxo-1H-benzo[f]chromene-8-carboxylate
- Synonyms:
- Molecular Formula:C19H19NO4
- Molecular Weight:325.3585
- CAS Registry Number:57944-52-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 78533-56-9/methyl (5-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)carbamate
- 7511-76-4/N-(4-amino-2-methylquinolin-6-yl)nonanamide
- 94160-37-9/1,5-diamino-2-[4-[[4-(dibutylamino)-6-fluoro-1,3,5-triazin-2-yl]oxy]phenyl]-4,8-dihydroxyanthraquinone
- 85684-35-1/sodium butan-1-olate - 2,5-diphenyl-1,3,5,2-dioxaphosphaborinane 5-oxide (1:1:1)
- 106622-48-4/dimethyl (1R,4aS,8aS)-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalene-1,2-dicarboxylate
- 4441-22-9/Borazine,2,4,6-tris(2-phosphinothioylethyl)-
- 31097-93-5/Spiro[2-cyclohexene-1,1'(2'H)-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-4-ol,2'a,3',4',5'-tetrahydro-3'-methyl-, (1R,2'aR,4S)-
- 23145-07-5/5-Bromo-1-benzofuran
- 2920-92-5/2,4-dihydroxypyrimidine
- 16252-93-0/3-AMINO-8-METHYL-1,3-DIAZASPIRO[4.5]DECANE-2,4-DIONE
- 29389-44-4/2-(2,4-dinitrophenyl)-1,1-diphenylhydrazine
- 54502-37-3/2-ETHYLBUTYRIC ANHYDRIDE
- 58327-75-6/3-AMINOTHIENO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID
- 25238-98-6/potassium dibutyl phosphate
- 58286-46-7/phallisacin
- 3226-32-2/2-Hexylphenol
- 52868-08-3/4-(4-chlorophenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-oxazol-2(3H)-one
- 18228-17-6/NAPHTHOL AS-E PHOSPHATE
- 64741-79-3/Coke (petroleum)
- 57944-52-2/methyl 3-(diethylamino)-1-oxo-1H-benzo[f]chromene-8-carboxylate
- 92934-54-8/10,12-Dimethoxy-1-hydroxy-8-methyl-4-(3-C-methyl-6-deoxy-β-L-glucopyranosyl)-6H-benzo[d]naphtho[1,2-b]pyran-6-one
- 5660-81-1/Cyclopentanemalonic acid
- 30204-18-3/1-[(4-chlorobenzyl)oxy]-3-methylimidazolidine-2,4-dione
- 34492-97-2/NICKELOXIDE(GREEN)
- 6834-33-9/3-(2,4-dichloro-5-methylphenoxy)butan-2-one
- 53839-04-6/Rosevionol
- 10130-48-0/ACID VIOLET 5
- 21905-31-7/(3-chlorophenyl)(2-hydroxybutyl)arsinic acid
- 38331-08-7/Phosphoric acid,esters,2-chloro-1-(3,5- dichloro-2-methylphenyl)ethenyl dimethyl ester
- 202343-93-9/Ajugapyrin A