Carbonimidodithioic acid, 3-pyridinyl-, bis((4-(1-methylethyl)phenyl)methyl) ester

Base Information

• Chemical Name: Carbonimidodithioic acid, 3-pyridinyl-, bis((4-(1-methylethyl)phenyl)methyl) ester
• CAS No.: 51308-75-9
• Molecular Formula: C₂₆H₃₀N₂S₂
• Molecular Weight: 434.67
• Hs Code.: 2933399090
• DSSTox Substance ID: DTXSID30199315
• Mol file: 51308-75-9.mol

Synonyms:51308-75-9;Carbonimidodithioic acid, 3-pyridinyl-, bis((4-(1-methylethyl)phenyl)methyl) ester;Bis((4-(1-methylethyl)phenyl)methyl) 3-pyridinylcarbonimidodithioate;DTXSID30199315;C26H30N2S2;C26-H30-N2-S2;LS-52152;Bis((4-(1-methylethyl)phenyl)methyl)-3-pyridinylcarbonimidodithioate

Chemical Property of Carbonimidodithioic acid, 3-pyridinyl-, bis((4-(1-methylethyl)phenyl)methyl) ester

Chemical Property:

• Vapor Pressure: 1.51E-12mmHg at 25°C
• Boiling Point: 573.2°C at 760 mmHg
• Flash Point: 300.4°C
• PSA: 75.85000
• Density: 1.08g/cm³
• LogP: 8.18270
• XLogP3: 7.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 434.18504131
• Heavy Atom Count: 30
• Complexity: 469

Purity/Quality:

99% ^*data from raw suppliers

BIS((4-(1-METHYLETHYL)PHENYL)METHYL)-3-PYRIDINYLCARBONIMIDODITHIOATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Moderately toxic by ingestion.
• Hazard Codes: Moderately toxic by ingestion.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C1=CC=C(C=C1)CSC(=NC2=CN=CC=C2)SCC3=CC=C(C=C3)C(C)C
• Uses: Agricultural chemical.

Technology Process of Carbonimidodithioic acid, 3-pyridinyl-, bis((4-(1-methylethyl)phenyl)methyl) ester

There total 1 articles about Carbonimidodithioic acid, 3-pyridinyl-, bis((4-(1-methylethyl)phenyl)methyl) ester 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:

→ C26H30N2S2 (51308-75-9)

Guidance literature:

/BRN= 485082/, /BRN= 386248/, NaOCH3;