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2-(methoxyimino)propanamide (89166-52-9)
Identification
Name:
2-(methoxyimino)propanamide
Synonyms:
2-methoxyiminopropanamide;AC1L5HDW
CAS:
89166-52-9
Molecular Formula:
C
4
H
8
N
2
O
2
Molecular Weight:
116.1185
InChI:
InChI=1/C4H8N2O2/c1-3(4(5)7)6-8-2/h1-2H3,(H2,5,7)
Molecular Structure:
Properties
Flash Point:
62.1°C
Boiling Point:
179°C at 760 mmHg
Density:
1.16g/cm
3
Refractive index:
1.467
Flash Point:
62.1°C
Safety Data
Other Product
Propanamide,N,N-diethyl-2-[2-(methoxyimino)-1(2H)-acenaphthylenylidene]-
Propanamide,N,N-diethyl-2-[10-(methoxyimino)-9(10H)-phenanthrenylidene]-
2-Methoxyimino-2-cyanoacetamide
2-Benzothiazoleacetonitrile,a-(methoxyimino)-
2-Furanacetyl chloride, a-(methoxyimino)-
2-Furanacetyl chloride,a-(methoxyimino)-, (aZ)-
2-Furanacetic acid, a-(methoxyimino)-, (aZ)-
2-Thiopheneacetic acid, a-(methoxyimino)-, (E)-
2-Thiopheneacetic acid, a-(methoxyimino)-, (Z)-
Benzeneacetonitrile, a-(methoxyimino)-2-phenoxy-, (E)-
Benzeneacetonitrile, a-(methoxyimino)-2-phenoxy-, (Z)-
2-Thiopheneacetyl chloride, a-(methoxyimino)-, (Z)-
S-[(2Z)-2-(methoxyimino)-2-phenylethyl] hydrogen sulfurothioate
methyl 2-(methoxyimino)-2-o-tolylacetate
Benzeneethanethioamide,a-(methoxyimino)-2-[(2-methylphenoxy)methyl]-
4-Thiazoleacetamide,2-amino-a-(methoxyimino)-, (Z)- (9CI)
4-Thiazoleacetic acid,2-amino-a-(methoxyimino)-
4-Thiazoleacetic acid,2-(formylamino)-a-(methoxyimino)-
4-Thiazoleacetic acid,2-(formylamino)-a-(methoxyimino)-,(aZ)-
methyl(2E)-[2-(chloromethyl)phenyl](methoxyimino)acetate
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