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Benzeneacetamide, N,a-dihydroxy- (2292-53-7)
Identification
Name:
Benzeneacetamide, N,a-dihydroxy-
Synonyms:
Mandelohydroxamicacid (6CI,7CI); Mandelohydroximic acid (8CI)
CAS:
2292-53-7
Molecular Formula:
C8H9 N O3
Molecular Weight:
167.16196
InChI:
InChI=1/C8H9NO3/c10-7(8(11)9-12)6-4-2-1-3-5-6/h1-5,7,10,12H,(H,9,11)
Molecular Structure:
Properties
Density:
1.348g/cm
3
Refractive index:
1.601
Safety Data
Other Product
Benzeneacetamide, N,2-dihydroxy-
Benzeneacetamide,N-(12-aminododecyl)-2,4-dihydroxy-
Benzeneacetamide, 3,4-dihydroxy-N-propyl- (9CI)
Benzeneacetamide,3,4-dihydroxy-
Benzeneacetamide, a,4-dihydroxy-
Benzeneacetamide,3,4-dihydroxy-a-propyl-,(aS)-
Benzeneacetamide,3,4-dihydroxy-a-propyl-
Benzeneacetamide, a,4-dihydroxy-3-methoxy-
Benzeneacetamide,3,4-dihydroxy-a-propyl-,(aR)-
Benzeneacetamide,N,N-diethyl-
Benzeneacetamide,N,N-dipropyl-
Benzeneacetamide,N,N-dimethyl-
Benzeneacetamide, N,N'-methylenebis-
N-(Trimethylsilyl)benzeneacetamide
Benzeneacetamide, N-(3-hydroxyphenyl)-
Benzeneacetamide,N-hydroxy-a-phenyl-
Benzeneacetamide, a-methyl-N-phenyl-
Benzeneacetamide,N-3-pyridinyl-
Benzeneacetamide, a-bromo-N-phenyl-
Benzeneacetamide,N-(3-chlorophenyl)-
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