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2-Pyrazineacetaldehyde,a-(hydroxymethylene)- (194242-23-4)
Identification
Name:
2-Pyrazineacetaldehyde,a-(hydroxymethylene)-
Synonyms:
Pyrazineacetaldehyde,a-(hydroxymethylene)- (9CI);
CAS:
194242-23-4
Molecular Formula:
C
12
H
16
N
2
Molecular Weight:
188.27
Molecular Structure:
Properties
Melting Point:
151-154(dec.)
Density:
1.102 g/cm
3
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Pyrazineacetaldehyde, a-[(dimethylamino)methylene]-
Cyclopentanone,2-(hydroxymethylene)-
Cyclohexanecarboxaldehyde,2-(hydroxymethylene)-
Benzeneacetaldehyde, a-(hydroxymethylene)-2-nitro-
Cyclohexanone,2-(hydroxymethylene)-
Benzeneacetonitrile, a-(hydroxymethylene)-2-methoxy-
2-Benzoxazoleacetaldehyde,a-(hydroxymethylene)-
2-Thiopheneacetaldehyde, a-(hydroxymethylene)-
2-Furanacetonitrile, a-(hydroxymethylene)-
Cyclohexanone, 2-(hydroxymethylene)-, (2E)-
2-Thiopheneacetonitrile, a-(hydroxymethylene)-
Pentanedial, 2-(hydroxymethylene)-
Benzeneacetonitrile, a-(hydroxymethylene)-2-methyl-
Cyclooctanone, 2-(hydroxymethylene)-
Cyclododecanone, 2-(hydroxymethylene)-
Cyclononanone, 2-(hydroxymethylene)-
3(2H)-Benzofuranone,2-(hydroxymethylene)-
1H-Benzimidazole-2-acetaldehyde,a-(hydroxymethylene)-
2-Pentanone, 3-(hydroxymethylene)- (9CI)
2-Benzothiazoleacetaldehyde,alpha-(hydroxymethylene)-(9CI)
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