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Benzeneethanimidamide,3,4-diethoxy-N-hydroxy- (885957-46-0)
Identification
Name:
Benzeneethanimidamide,3,4-diethoxy-N-hydroxy-
Synonyms:
2-(3,4-DIETHOXY-PHENYL)-N-HYDROXY-ACETAMIDINE
CAS:
885957-46-0
Molecular Formula:
C12H18 N2 O3
Molecular Weight:
238.28
InChI:
InChI=1/C12H18N2O3/c1-3-16-10-6-5-9(8-12(13)14-15)7-11(10)17-4-2/h5-7,15H,3-4,8H2,1-2H3,(H2,13,14)
Molecular Structure:
Properties
Flash Point:
205.4°C
Boiling Point:
416°C at 760 mmHg
Density:
1.14g/cm
3
Refractive index:
1.524
Flash Point:
205.4°C
Safety Data
Other Product
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BENZENEETHANIMIDAMIDE, 3-FLUORO-N-HYDROXY-4-METHOXY-
BENZENEETHANIMIDAMIDE, N-HYDROXY-3-METHOXY-4-METHYL-
BENZENEETHANIMIDAMIDE,3-CHLORO-N-HYDROXY-4-METHOXY-
BENZENEETHANIMIDAMIDE, 3-CHLORO-N-HYDROXY-
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BENZENEETHANIMIDAMIDE,N-HYDROXY-4-(TRIFLUOROMETHOXY)-
Benzeneethanimidamide,N-hydroxy-4-nitro-
Benzeneethanimidamide,4-ethoxy-N-hydroxy-
Benzeneethanimidamide,4-bromo-N-hydroxy-
Benzeneethanimidamide,4-chloro-N-hydroxy-
Benzeneethanimidamide, N-hydroxy-4-(methylthio)-
Benzeneethanimidamide, N-hydroxy-4-(phenylmethoxy)-
Benzeneethanimidamide, N-(4-chlorophenyl)-N'-hydroxy-a-oxo-
Benzeneethanimidamide, N-hydroxy-N'-(4-methoxyphenyl)-a-oxo-
BENZENEETHANIMIDAMIDE,4-(1,1-DIMETHYLETHYL)-N-HYDROXY-
Benzeneethanimidamide,2-chloro-4-fluoro-N-hydroxy-
BENZENEETHANIMIDAMIDE,4-BROMO-2-FLUORO-N-HYDROXY
Benzeneethanimidamide, N-hydroxy-4-(2-phenylethoxy)-
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