61249-39-6

Basic information

• Product Name: Benzenamine, N,N'-(4-methyl-1,2,4-dithiazolidine-3,5-diylidene)bis-
• CAS NO: 61249-39-6
• Molecular Formula: C15H13N3S2
• Molecular Weight: 299.41400
• Mol File: 61249-39-6.mol
• Article Data: 3

Chemical Properties

• Melting Point: 134-135 °C
• Boiling Point: 432.3±28.0 °C(Predicted)
• Density: 1.26±0.1 g/cm3(Predicted)
• CAS DataBase Reference: Benzenamine, N,N'-(4-methyl-1,2,4-dithiazolidine-3,5-diylidene)bis-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenamine, N,N'-(4-methyl-1,2,4-dithiazolidine-3,5-diylidene)bis-(61249-39-6)
• EPA Substance Registry System: Benzenamine, N,N'-(4-methyl-1,2,4-dithiazolidine-3,5-diylidene)bis-(61249-39-6)

Safety Data

• Hazardous Substances Data: 61249-39-6(Hazardous Substances Data)

Upstream product

• 68014-02-8 (1,1-dioxo-2,5-diphenyl-1λ⁶-[1,4,2]dithiazolidin-3-ylidene)-methyl-amine 
• 103-72-0 phenyl isothiocyanate 
• 13078-30-3 phenyl-[1,2,3,4]thiatriazol-5-yl-amine 
• 34551-29-6 4-methyl-5-phenylimino-Δ²-1,2,3,4-thiatriazoline 
• 128102-79-4 5-methylimino-4-phenyl-3-phenylimino-1,2,4-thiadiazolidine 
• 50506-86-0 4-methyl-2-phenyl-5-phenylimino-1,2,4-thidiazolidine-3-thione 
• 13078-30-3 5-anilino-1,2,3,4-thiatriazole 
• 84959-37-5 C₆H₅NHC(S)NCH₃C(S)NHC₆H₅ 

Relevant articles and documents

Synthesis and Reactivity of 1,2,4-Oxathiazolidin-3-imines

Thiatriazolin 4a decomposes in acetone and yields a thermolabile crystalline material, identified as the 1,2,4-oxathiazole derivative 6a on the basis of ir, 1H and 13C nmr spectroscopy.It degrades to 7a in the crystalline state as well in solution.Cycloaddition-eliminiation reactions of 6a with isothiocyanates proceed rapidly and furnish the same products as previously obtained from 4a.Some other reactions of 4 with carbonyl compounds were briefly investigated and provide evidence for the formation of unstable 1,2,4-oxathiazolidines.

Synthesis of 1,3,5,-Trisubstituted 2,4-Dithiobiurets: Their Conversion into 4-Alkyl-3,5-di(substitutedimino)-1,2,4-dithiazolidines and to Related Benzothiazolylthioureas

The interaction