2-benzoyl-2'-methoxyacetanilide
- CAS NO.:92-16-0
- Empirical Formula: C16H15NO3
- Molecular Weight: 269.3
- MDL number: MFCD00048029
- EINECS: 202-132-6
- SAFETY DATA SHEET (SDS)
What is 2-benzoyl-2'-methoxyacetanilide?
Safety Profile
Moderately toxic by ingestion andintraperitoneal routes. When heated to decomposition itemits toxic fumes of NOx.
Properties of 2-benzoyl-2'-methoxyacetanilide
Melting point: | 81-83 °C |
Boiling point: | 412.44°C (rough estimate) |
Density | 1.1347 (rough estimate) |
refractive index | 1.6000 (estimate) |
pka | 10.42±0.23(Predicted) |
EPA Substance Registry System | Benzenepropanamide, N-(2-methoxyphenyl)-.beta.-oxo- (92-16-0) |
Safety information for 2-benzoyl-2'-methoxyacetanilide
Computed Descriptors for 2-benzoyl-2'-methoxyacetanilide
New Products
2,2-diethoxyethanethioamide Tubulysin B Tubulysin I (R)-tert-butyl (4-methyl-1-oxopentan-3-yl)carbamate 1-(1,1-Difluoroethyl)-2-fluorobenzene 1,2,3,6-TETRAHYDROPYRIDINE HYDROCHLORIDE 3-Aminocyclobutanone hydrochloride 2,2-Difluoropropanol 2,2-Difluoropropylamine hydrochloride 2-(azetidin-3-ylidene)acetonitrile (hydrochloride) Fuel shell 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol Calcium Sodium Phosphosilicate IH Imeglimin Hydrochloride IH 3-(4-Chloro-butyryl) -1H-indole-5- carbonitrile 2,3-dichloro-6- nitrobenzonitrile Magnesium Trisilicate Latanoprostene Bunod Lubiprostone Flame Retardant Zinc Borate 1H-Imidazole-4-carbonitrile 7-Methoxyquinoline-4-carbonitrileRelated products of tetrahydrofuran
A,A'-TEREPHTHALOYLBIS-5-CHLORO-2,4-DIMETHOXYACETANILIDE
2-benzoyl-2'-methoxyacetanilide
3-(m-aminophenyl)-N-(4-chloro-2,5-dimethoxyphenyl)-3-oxopropionamide
SALOR-INT L204501-1EA
5-[4-CARBOXY-2-[[1,3-DIOXO-3-[4-[(1-OXOOCTADECYL)-AMINO]PHENYL]PROPYL] AMINO]PHENOXY]ISOPHTHALIC ACID
N-[2-(DIFLUOROMETHOXY)PHENYL]-3-OXO-3-PHENYLPROPANAMIDE
SALOR-INT L203998-1EA
METHYL-3-[2-(4-NITROBENZOYL)ACETAMINO]-4-[3,5-DICARBOXYMETHYL)-PHENOXY]-BENZOATE
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