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Benzenamine,N-(2-pyridinylmethylene)-, (E)- (40468-86-8)
Identification
Name:
Benzenamine,N-(2-pyridinylmethylene)-, (E)-
Synonyms:
trans-N-(2-Pyridylmethylene)aniline
CAS:
40468-86-8
Molecular Formula:
C12H10 N2
Molecular Weight:
0
Molecular Structure:
Properties
Melting Point:
35-40 °C
Flash Point:
110 °C
Boiling Point:
97-101/0.1 mmHg
Flash Point:
110 °C
Safety Data
Hazard Symbols
Xn: Harmful
Other Product
Benzenamine, N-(3-pyridinylmethylene)-, (E)-
Benzenamine, N-(4-pyridinylmethylene)-, (E)-
Benzenamine, 2-methyl-N-(2-pyridinylmethylene)-
Benzenamine, 3-ethyl-N-(2-pyridinylmethylene)- (9CI)
2-Chloro-N-(3-pyridinylmethylene)benzenamine
2-Chloro-N-(4-pyridinylmethylene)benzenamine
2-Methoxy-N-(4-pyridinylmethylene)benzenamine
Benzenamine,4-methyl-N-(2-pyridinylmethylene)-
Benzenamine,4-chloro-N-(2-pyridinylmethylene)-
3-Methoxy-N-(2-pyridinylmethylene)benzenamine
Benzenamine, N-(3-pyridinylmethylene)-2-(1,1,2,2-tetrafluoroethoxy)-
Benzenamine, 2,6-diethyl-N-(2-pyridinylmethylene)-
Benzenamine, 2,6-dimethyl-N-(2-pyridinylmethylene)-
Benzenamine, 4-iodo-N-(2-pyridinylmethylene)-
Benzenamine, 4-nitro-N-(2-pyridinylmethylene)-
2,5-Dimethyl-N-(phenyl-2-pyridinylmethylene)benzenamine
Benzenamine, 2,4-dimethoxy-N-(3-pyridinylmethylene)-, monohydrochlorid e
Benzenamine, 2-methyl-6-(1-methylethyl)-N-(2-pyridinylmethylene)-
Benzenamine, 2-methyl-5-nitro-N-(4-pyridinylmethylene)-
Benzenamine, 2,6-bis(1-methylethyl)-N-(2-pyridinylmethylene)-
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