(3Z)-3-[(4-Chlorophenyl)imino]-N-phenyl-3H-1,2,4-dithiazol-5-amine

Base Information

• Chemical Name: (3Z)-3-[(4-Chlorophenyl)imino]-N-phenyl-3H-1,2,4-dithiazol-5-amine
• CAS No.: 57633-34-8
• Molecular Formula: C14H10ClN3S2
• Molecular Weight: 319.839
• DSSTox Substance ID: DTXSID90565198
• Nikkaji Number: J511.949I

Synonyms:57633-34-8;DTXSID90565198;(3Z)-3-[(4-Chlorophenyl)imino]-N-phenyl-3H-1,2,4-dithiazol-5-amine

Chemical Property of (3Z)-3-[(4-Chlorophenyl)imino]-N-phenyl-3H-1,2,4-dithiazol-5-amine

Chemical Property:

• Melting Point: 228-229 °C
• Boiling Point: 457.1±47.0 °C(Predicted)
• PSA: 93.76000
• Density: 1.42±0.1 g/cm3(Predicted)
• LogP: 4.90700
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 319.0004674
• Heavy Atom Count: 20
• Complexity: 386

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)NC2=NC(=NC3=CC=C(C=C3)Cl)SS2

Technology Process of (3Z)-3-[(4-Chlorophenyl)imino]-N-phenyl-3H-1,2,4-dithiazol-5-amine

There total 6 articles about (3Z)-3-[(4-Chlorophenyl)imino]-N-phenyl-3H-1,2,4-dithiazol-5-amine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

2-S-benzyl-1-(p-chlorophenyl)-5-phenyl-2,4-isodithiobiuret (84182-44-5) → N-phenyl-N'-(6-chloro)benzothiazolylthiocarbamide (1819-51-8) + benzaldehyde (100-52-7) + (5-anilino-[1,2,4]dithiazol-3-ylidene)-(4-chloro-phenyl)-amine (57633-34-8)

Guidance literature:

With pyridine; sulfur; air; In ethanol; for 3h; Heating;

Reference yield:

1-(p-chlorophenyl)-5-phenyl-2,4-dithiobiuret (57633-41-7) → (5-anilino-[1,2,4]dithiazol-3-ylidene)-(4-chloro-phenyl)-amine (57633-34-8)

Guidance literature:

With bromine; In ethanol;

Reference yield:

2-allyl-1-[(4-chloro-phenyl)-thiocarbamoyl]-3-phenyl-isothiourea (57633-26-8) → (5-anilino-[1,2,4]dithiazol-3-ylidene)-(4-chloro-phenyl)-amine (57633-34-8)

Guidance literature:

With iodine; In chloroform; Heating;

upstream raw materials:

1-(p-chlorophenyl)-5-phenyl-2,4-dithiobiuret

2-allyl-1-[(4-chloro-phenyl)-thiocarbamoyl]-3-phenyl-isothiourea

2-allyl-1-(4-chloro-phenyl)-3-(phenyl-thiocarbamoyl)-isothiourea

1-(4-chloro-phenyl)-2-(4-methyl-benzyl)-3-(phenyl-thiocarbamoyl)-isothiourea

Downstream raw materials:

N-(4-Chloro-phenyl)-N'-phenyl-4H-[1,2,4]triazole-3,5-diamine

{5-[(Z)-4-Chloro-phenylimino]-5H-[1,2,4]dithiazol-3-yl}-methyl-phenyl-amine; hydriodide

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