147316-71-0

Basic information

• Product Name: 1,3-dithiolan-2-ylidenehydrazine
• CAS NO: 147316-71-0
• Molecular Formula: C₃H₆N₂S₂
• Molecular Weight: 134.2231
• Mol File: 147316-71-0.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 282.3°C at 760 mmHg
• Flash Point: 124.6°C
• Density: 1.63g/cm³
• Vapor Pressure: 0.00338mmHg at 25°C
• Refractive Index: 1.775
• CAS DataBase Reference: 1,3-dithiolan-2-ylidenehydrazine(CAS DataBase Reference)
• NIST Chemistry Reference: 1,3-dithiolan-2-ylidenehydrazine(147316-71-0)
• EPA Substance Registry System: 1,3-dithiolan-2-ylidenehydrazine(147316-71-0)

Safety Data

• Hazardous Substances Data: 147316-71-0(Hazardous Substances Data)

Usage

Type of compound

Heterocyclic compound

Structure

Contains a five-membered ring with sulfur and nitrogen atoms

Potential applications

a. Organic synthesis
b. Medicinal chemistry

Usage

a. Building block for the synthesis of other organic compounds
b. Potential candidate for drug development

Biological activity

Exhibits biological activity

Research interest

Unique structure makes it an interesting target for chemical research

Exploration

Potential applications in various fields due to its unique structure and properties

Upstream product

• 75-15-0 carbon disulfide 
• 106-93-4 ethylene dibromide 

Relevant articles and documents

Self-assembly of N-1, 3-dithiolan-2-ylidene-N′-[1-furan-2-yl-meth-(E) -ylidene]-hydrazine via left-handed helical chains of S...O short contacts and C-H...N inter-molecular hydrogen-bonds

The title compound, N-1, 3-Dithiolan-2-ylidene-N′-[1-furan-2-yl-meth- (E)-ylidene]-hydrazine was synthesized via furfural with 2-hydrazono-1, 3-dithiolane and characterized by elemental analysis, 1H NMR, 13C NMR, IR, UV-Vis and single crystal XRD. The crystal belongs to orthorhombic, space group F212121 with unit cell parameters a = 6.4035(9) A, b = 11.8835(16) A, c = 12.3809(17) A, V = 942.1(2) A3, Z = 4, Dc = 1.497, Mr = 212.28, μ = 0.523 mm-1, F(000) = 440, R1 = 0.0243, and wR 2 = 0.0602. The molecule is the anti-rotamer of the trans-isomer and every molecule forms zig-zag C(7) chains via C-H...N inter-molecular hydrogen-bond [H...N = 2.74 A, C...N = 3.354(3) A and C-H...N = 142°] running parallel to the [010] direction. At the same time many molecules self-assemble the left-handed spiral C(7) chains and inverse ones via the S...O short contacts [S...O = 3.1867(13) A] along a axis.