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4-Pyrimidineacetaldehyde,a-(hydroxymethylene)- (194242-26-7)
Identification
Name:
4-Pyrimidineacetaldehyde,a-(hydroxymethylene)-
Synonyms:
3-METHOXYBENZYLHYDRAZINE DIHYDROCHLORIDE;4-Pyrimidineacetaldehyde, alpha-(hydroxymethylene)- (9CI)
CAS:
194242-26-7
Molecular Formula:
C7H6 N2 O2
Molecular Weight:
225.12
Molecular Structure:
Properties
Melting Point:
116-118
Flash Point:
142.1 °C
Boiling Point:
311.4 °C at 760 mmHg
Flash Point:
142.1 °C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
4-Pyrimidineacetaldehyde
4-Pyrimidineacetaldehyde, a-[(dimethylamino)methylene]-
4-Pyrimidineacetaldehyde,oxime, (E)- (9CI)
4-Pyrimidineacetaldehyde,oxime, (Z)- (9CI)
2-Pyrimidineacetaldehyde
4-Morpholineacetonitrile, -alpha--(hydroxymethylene)-
Benzeneacetaldehyde, a-(hydroxymethylene)-4-methyl-
Benzeneacetaldehyde, a-(hydroxymethylene)-4-nitro-
4-Morpholineacetaldehyde, a-(hydroxymethylene)-
[(4-Aminophenyl)hydroxymethylene]bisphosphonic acid
Benzeneacetaldehyde, 4-chloro-a-(hydroxymethylene)-, (Z)-
Benzeneacetonitrile, 4-bromo-a-(hydroxymethylene)-, (Z)-
Benzeneacetonitrile, 4-bromo-a-(hydroxymethylene)-, (E)-
Cyclohexanone, 2-(hydroxymethylene)-4-methyl-
1(2H)-Pyrimidineacetaldehyde,4-amino-a-[1-formyl-2-(phosphonooxy)ethoxy]-2-oxo-,[R-(R*,R*)]- (9CI)
1(2H)-Pyrimidineacetaldehyde,4-amino-a-(1-formyl-2-hydroxyethoxy)-2-oxo-,[R-(R*,R*)]- (9CI)
5-Pyrimidineacetaldehyde,4,6-dichloro-
5(4H)-Oxazolone,4-(hydroxymethylene)-2-methyl-
4-Piperidinone,3-(hydroxymethylene)-1-methyl-
4-Piperidinone,5-(hydroxymethylene)-1,2-dimethyl-
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