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2-Propenimidoylchloride, N-(4-methylphenyl)-3-phenyl- (64343-72-2)
Identification
Name:
2-Propenimidoylchloride, N-(4-methylphenyl)-3-phenyl-
Synonyms:
NSC 401977
CAS:
64343-72-2
Molecular Formula:
C16H14 Cl N
Molecular Weight:
255.7421
InChI:
InChI=1/C16H14ClN/c1-13-7-10-15(11-8-13)18-16(17)12-9-14-5-3-2-4-6-14/h2-12H,1H3/b12-9+,18-16-
Molecular Structure:
Properties
Flash Point:
191.4°C
Boiling Point:
392.9°C at 760 mmHg
Density:
1.03g/cm
3
Refractive index:
1.551
Flash Point:
191.4°C
Safety Data
Other Product
3-Oxazolidinecarboxamide, N-(4-methylphenyl)-2-phenyl-
2-Propenethioamide, N-(4-methylphenyl)-3-(4-morpholinyl)-3-phenyl-
2-Propenamide, N-hydroxy-N-(4-methylphenyl)-3-phenyl-
2-{[4-(butylsulfanyl)-3-methylphenyl](phenyl)methoxy}-N,N-dimethylethanamine
Benzeneacetamide,N-hydroxy-N-(4-methylphenyl)-a-(3-phenyl-2-propenylidene)-
2-Propenamide, 3-hydroxy-N-(4-methylphenyl)-3-phenyl-
Acetamide,N-[4-[2-(4-hydroxy-3-methylphenyl)diazenyl]phenyl]-
Benzenamine, N-[4-(4-methylphenyl)-3-phenyl-2(3H)-oxazolylidene]-
2-Butenamide, 2-chloro-3-[(4-methylphenyl)amino]-N-phenyl-
2-Propenamide, N-[1-(4-methylphenyl)-3-phenyl-2-propynyl]-
Acetamide,N-[4-[2-(3-methylphenyl)diazenyl]phenyl]-
2-Propenamide, N-[[(4-methylphenyl)amino]thioxomethyl]-3-phenyl-,(E)-
2-Thiophenecarboximidamide,N-[4-[[imino(3-methylphenyl)methyl]amino]phenyl]-
Benzenamine, N-[1-(4-methylphenyl)-3-phenyl-2-propynylidene]-
Benzenamine, N-[3-(4-methylphenyl)-1-phenyl-2-propynylidene]-
Butanamide, 2-[(4-methylphenyl)hydrazono]-3-oxo-N-phenyl-
Butanamide, 2-[(4-methylphenyl)hydrazono]-3-oxo-N-phenyl-, (Z)-
2-Butenethioamide, 3-[(4-methylphenyl)amino]-N-phenyl-
(E)-N-(4-Methylphenyl)-3-phenyl-prop-2-enamide
Butanamide, 2-[(4-methylphenyl)azo]-3-oxo-N-phenyl-
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