Acetamide, N-(6-methyl-4-oxo-4H-1-benzopyran-3-yl)-(67064-56-6)
- Name: Acetamide, N-(6-methyl-4-oxo-4H-1-benzopyran-3-yl)-
- Synonyms:
- Molecular Formula:C12H11NO3
- Molecular Weight:
- CAS Registry Number:67064-56-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67057-39-0/Piperidine, 1-[thioxo[(tributylstannyl)thio]methyl]-
- 67057-47-0/Oxoniumylidene, acetyl-
- 67058-37-1/1H-Pyrrole-2,5-dione, 3-bromo-1-methyl-4-phenyl-
- 67059-08-9/Phenol, 2,6-dimethyl-4-[(oxidophenylimino)methyl]-
- 67059-09-0/Phenol, 2,6-dimethyl-4-[(methyloxidoimino)methyl]-
- 67059-10-3/Phenol, 2-(1,1-dimethylethyl)-6-methyl-4-[(oxidophenylimino)methyl]-
- 67060-56-4/Benzene, 1-(1-chloroethoxy)-2-methyl-
- 67060-66-6/8-Quinolinamine, N-(3-methoxypropyl)-
- 67060-67-7/1H-Imidazole-4,5-dicarbonitrile, 1-ethyl-2-[[8-[(3-methoxypropyl)amino]-5-quinolinyl]azo]-
- 67060-92-8/1H-Indole, 1,3-dibenzoyl-
- 67061-03-4/Benzenecarbothioic acid, S-[6-(diphenylamino)-1,4-dihydro-4-thioxo-1,3,5-triazin-2-yl] ester
- 67061-37-4/Morpholine, 4-(1-ethylpropyl)-
- 67061-44-3/2H-1,3,5-Oxadiazine, tetrahydro-3,5-dimethyl-
- 67061-45-4/4H-1,3,5-Dioxazine, dihydro-5-methyl-
- 67061-55-6/Benzene, [(1R,4R)-4-methoxy-2-cyclohexen-1-yl]-, rel-
- 6706-21-4/Pentanoic acid, 3,5-diamino-5-oxo-
- 67062-60-6/Cerium(2+), hydroxy-
- 67064-54-4/4H-1-Benzopyran-4-one, 3-amino-6-methyl-
- 67064-55-5/4H-1-Benzopyran-4-one, 3-amino-6-methoxy-
- 67064-56-6/Acetamide, N-(6-methyl-4-oxo-4H-1-benzopyran-3-yl)-
- 67064-57-7/Acetamide, N-(6-methoxy-4-oxo-4H-1-benzopyran-3-yl)-
- 67064-61-3/Benz[a]anthracene, 5,6,8,9,10,11-hexahydro-
- 67065-61-6/Butanedioic acid, mono[(4-methoxyphenyl)methyl] ester
- 67065-62-7/Acetic acid, azido-, potassium salt
- 67065-63-8/Acetic acid, (methylthio)-, potassium salt
- 67065-64-9/1H-Imidazole, 1-acetyl-4,5-dimethyl-
- 67066-46-0/Oxazolidine, 5-methyl-3-phenyl-2-(2-phenylethenyl)-
- 67066-47-1/Formamide, N-[3-(formyloxy)propyl]-N-(2-methylphenyl)-
- 67066-48-2/Pentanoic acid, 3-[(2-methylphenyl)(1-oxopentyl)amino]propyl ester
- 67066-49-3/Butanoic acid, 3-[(1-oxobutyl)[3-(trifluoromethyl)phenyl]amino]propyl ester