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Benzeneacetamide, a-ethyl-N-hydroxy- (17698-12-3)
Identification
Name:
Benzeneacetamide, a-ethyl-N-hydroxy-
Synonyms:
Butyrohydroxamicacid, 2-phenyl- (6CI,8CI); a-Phenylbutyrohydroxamic acid
CAS:
17698-12-3
Molecular Formula:
C10H13 N O2
Molecular Weight:
0
InChI:
InChI=1/C10H13NO2/c1-2-10(13,9(11)12)8-6-4-3-5-7-8/h3-7,13H,2H2,1H3,(H2,11,12)
Molecular Structure:
Properties
Flash Point:
170.6°C
Boiling Point:
358.5°Cat760mmHg
Density:
1.16g/cm
3
Flash Point:
170.6°C
Safety Data
Other Product
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Benzeneacetamide,4-butoxy-a-ethyl-N-hydroxy-
Benzeneacetamide,4-butoxy-3-ethyl-N-hydroxy-
Benzeneacetamide,N-[2-(diethylamino)ethyl]-a-hydroxy-a-phenyl-
Benzeneacetamide,N-hydroxy-a-phenyl-
Benzeneacetamide, a-amino-N-hydroxy-
Benzeneacetamide,N-[2-(dimethylamino)ethyl]-a-hydroxy-N,a-diphenyl-
Benzeneacetamide,N-[2-(diethylamino)ethyl]-N-(2,6-dimethylphenyl)-a-hydroxy-
Benzeneacetamide,N-ethyl-a-hydroxy-a-phenyl-N-(4-pyridinylmethyl)-
Benzeneacetamide,N-ethyl-
Benzeneacetamide,N-(aminocarbonyl)-a-ethyl-
Benzeneacetamide, N-ethyl-a-(hydroxymethyl)-, (S)-
Benzeneacetamide,N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-4-(phenylmethoxy)-
Benzeneacetamide,N-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-
Benzeneacetamide,N-[2-(diethylamino)ethyl]-a-hydroxy-a-phenyl-,monohydrochloride (9CI)
Benzeneacetamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-
Benzeneacetamide,N-hydroxy-N-methyl-
Benzeneacetamide,N-hydroxy-N-phenyl-
Benzeneacetamide,N,N-diethyl-a-hydroxy-
Benzeneacetamide,N-acetyl-N-hydroxy-
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