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Benzenamine,4-(4-morpholinyl)-N-(2-quinolinylmethylene)- (6956-52-1)
Identification
Name:
Benzenamine,4-(4-morpholinyl)-N-(2-quinolinylmethylene)-
Synonyms:
NSC 65049
CAS:
6956-52-1
Molecular Formula:
C20H19 N3 O
Molecular Weight:
317.3844
InChI:
InChI=1/C20H19N3O/c1-2-4-20-16(3-1)5-6-18(22-20)15-21-17-7-9-19(10-8-17)23-11-13-24-14-12-23/h1-10,15H,11-14H2/b21-15+
Molecular Structure:
Properties
Flash Point:
287.8°C
Boiling Point:
552.3°Cat760mmHg
Density:
1.18g/cm
3
Refractive index:
1.637
Flash Point:
287.8°C
Safety Data
Other Product
Benzenamine, 4-ethyl-N-(2-quinolinylmethylene)-
Benzenamine, N-(2-quinolinylmethylene)-4-(trifluoromethyl)-
Benzenamine, 4-fluoro-N-(2-quinolinylmethylene)-
Benzenamine, 4-butoxy-N-(2-quinolinylmethylene)-
Benzenamine, 4-methoxy-N-(2-quinolinylmethylene)-
Benzenamine, 4-chloro-N-(2-quinolinylmethylene)-
Benzenamine, 4-methyl-N-(2-quinolinylmethylene)-
Benzenamine, 4-nitro-N-(2-quinolinylmethylene)-
Benzenamine, N-(2-quinolinylmethylene)-
Benzenamine, 4-nitro-N-(6-quinolinylmethylene)-
Benzenamine, 4-methyl-N-(6-quinolinylmethylene)-
Benzenamine, 4-methoxy-N-(6-quinolinylmethylene)-
Hydrazinecarbothioamide,2-(4-quinolinylmethylene)-
Benzenamine, 2-methyl-N-(2-quinolinylmethylene)-
Benzenamine, 3,4-dimethyl-N-(2-quinolinylmethylene)-
Benzenamine, 3-nitro-N-(2-quinolinylmethylene)-
Benzenamine, 3-chloro-N-(2-quinolinylmethylene)-
Benzenamine, N-(6-quinolinylmethylene)-
4-Quinolinamine,N-(3-quinolinylmethylene)-
Phenol, 2-[(4-quinolinylmethylene)amino]-
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