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5-Thiazolidineacetamide,N-(4-ethenylphenyl)-2,4-dioxo- (75851-50-2)
Identification
Name:
5-Thiazolidineacetamide,N-(4-ethenylphenyl)-2,4-dioxo-
Synonyms:
NSC 348992
CAS:
75851-50-2
Molecular Formula:
C13H12 N2 O3 S
Molecular Weight:
276.311
InChI:
InChI=1/C13H12N2O3S/c1-2-8-3-5-9(6-4-8)14-11(16)7-10-12(17)15-13(18)19-10/h2-6,10H,1,7H2,(H,14,16)(H,15,17,18)
Molecular Structure:
Properties
Flash Point:
307.4°C
Boiling Point:
584.7°Cat760mmHg
Density:
1.369g/cm
3
Refractive index:
1.666
Flash Point:
307.4°C
Safety Data
Other Product
5-Thiazolidineacetamide, 4-oxo- (9CI)
3-Thiazolidineacetamide, N-(4-chlorophenyl)-2-[(4-chlorophenyl)imino]-
5-Thiazolidineacetamide,N-(2-methylphenyl)-3-(2-methylpropyl)-4-oxo-2-thioxo-
5-Thiazolidineacetamide,3-ethyl-2-(ethylimino)-4-oxo-(9CI)
3-Thiazolidineacetamide,2-[(2,2-dimethyl-1-oxopropyl)imino]-5-(hydroxyimino)-4-methoxy-
Benzamide, 5-chloro-N-[2-(4-ethenylphenyl)ethyl]-2-methoxy-
2-Thiazolidineacetamide,4-[[[(1R)-1-(hydroxymethyl)-2-phenylethyl]amino]carbonyl]-5,5-dimethyl-a-[(2-phenylacetyl)amino]-N-(phenylmethyl)-,(aR,2R,4S)-
3-Thiazolidineacetamide, N-phenyl-2-(phenylimino)-
Ethanethioamide, N-(4-ethenylphenyl)-
Propanethioamide, N-(4-ethenylphenyl)-
Butanethioamide, N-(4-ethenylphenyl)-
Nonanethioamide, N-(4-ethenylphenyl)-
Pentanethioamide, N-(4-ethenylphenyl)-
Benzenesulfonamide, N-(4-ethenylphenyl)-
Benzenesulfonamide, N-(2-ethenylphenyl)-4-methyl-
Acetamide, N-[2-(4-ethenylphenyl)ethyl]-
2H-Tetrazole, 2-(4-ethenylphenyl)-5-phenyl-
2H-Tetrazole, 5-(4-ethenylphenyl)-2-methyl-
1,3,4-Oxadiazole, 2-(4-ethenylphenyl)-5-phenyl-
2H-Tetrazole, 5-(4-ethenylphenyl)-2-phenyl-
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