Triarimol

Base Information

• Chemical Name: Triarimol
• CAS No.: 26766-27-8
• Molecular Formula: C17H12 Cl2 N2 O
• Molecular Weight: 331.201
• Hs Code.: 2933599090
• NSC Number: 232672
• UNII: 15108BI2HR
• DSSTox Substance ID: DTXSID7042483
• Nikkaji Number: J10.431K
• Wikidata: Q27155728
• ChEMBL ID: CHEMBL407132
• Mol file: 26766-27-8.mol

Synonyms:EL-273;triarimol

Chemical Property of Triarimol

Chemical Property:

• Vapor Pressure: 6.99E-11mmHg at 25°C
• Refractive Index: 1.5490 (estimate)
• Boiling Point: 501.6°Cat760mmHg
• Flash Point: 257.2°C
• PSA: 46.01000
• Density: 1.376g/cm³
• LogP: 4.06760
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 330.0326684
• Heavy Atom Count: 22
• Complexity: 359

Purity/Quality:

99% ^*data from raw suppliers

TRIARIMOL 95.00% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 22

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(C2=C(C=C(C=C2)Cl)Cl)(C3=CN=CN=C3)O

Technology Process of Triarimol

There total 1 articles about Triarimol 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:

→ 2,4-dichlorophenyl-phenyl-pyrimidin-5-ylmethanol (26766-27-8)

Guidance literature:

entspr. Methan, NaOH, Sauerstoff;