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(2Z)-3-oxo-N,3-diphenyl-2-(2-phenylhydrazinylidene)propanethioamide (75872-49-0)
Identification
Name:
(2Z)-3-oxo-N,3-diphenyl-2-(2-phenylhydrazinylidene)propanethioamide
Synonyms:
MLS003171080;NSC350497;NSC-350497;75872-49-0
CAS:
75872-49-0
Molecular Formula:
C
21
H
17
N
3
OS
Molecular Weight:
359.4442
InChI:
InChI=1/C21H17N3OS/c25-20(16-10-4-1-5-11-16)19(24-23-18-14-8-3-9-15-18)21(26)22-17-12-6-2-7-13-17/h1-15,23H,(H,22,26)/b24-19-
Molecular Structure:
Properties
Flash Point:
264.658°C
Boiling Point:
514°C at 760 mmHg
Density:
1.178g/cm
3
Refractive index:
1.633
Flash Point:
264.658°C
Safety Data
Other Product
N'-[(1E,2Z)-5,5-dimethyl-3-oxo-2-(2-phenylhydrazinylidene)cyclohexylidene]-2-methyl-6-oxo-1,6-dihydropyrimidine-5-carbohydrazide
Propanethioamide, N-[3-(4-morpholinyl)propyl]-2-oxo-,monohydrochloride
(2E)-N-methyl-3-oxo-2-(2-phenylhydrazinylidene)butanamide
Propanethioamide,N-methyl-2-oxo-
benzyl 3-oxo-2-(phenylhydrazinylidene)butanoate
Propanethioamide,N,N-dimethyl-2-oxo-
3-[(2-phenylhydrazinylidene)methyl]pyridine
3-oxo-3-phenyl-2-(2-phenylhydrazinylidene)propanenitrile
Acetic acid,2-[[3-oxo-2-(2-phenylhydrazinylidene)butyl]thio]-
Butanoic acid,3-oxo-2-(2-phenylhydrazinylidene)-, ethyl ester
Propanethioamide, N-(2-hydroxy-3-methylbutyl)-N,2,2-trimethyl-
Propanethioamide, 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-
Propanethioamide, 3-[(3-chloro-2-methylphenyl)amino]-
Propanethioamide, 3-[(4-chloro-2-methylphenyl)amino]-
Propanethioamide, 3-[(4-methoxy-2-methylphenyl)amino]-
Propanethioamide, 3-[(2-chloro-4-methylphenyl)amino]-
3-(2-phenylhydrazinylidene)piperidin-2-one
diethyl (acetylamino)[3-(2-phenylhydrazinylidene)propyl]propanedioate
(3Z)-3-(2-phenylhydrazinylidene)-3H-indole
Propanethioamide, 2,2-dimethyl-N-(3-oxo-1,3-diphenylpropyl)-
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