4-Quinolinol, 3-chloro-2-trichloromethyl-, methylcarbamate

Base Information

• Chemical Name: 4-Quinolinol, 3-chloro-2-trichloromethyl-, methylcarbamate
• CAS No.: 73855-35-3
• Molecular Formula: C12H8Cl4N2O2
• Molecular Weight: 354.0161
• NSC Number: 222727
• UNII: WV24TB8S89
• DSSTox Substance ID: DTXSID20224428
• Wikidata: Q83103018

Synonyms:3-Chloro-2-trichloromethyl-4-quinolinol methylcarbamate;4-Quinolinol, 3-chloro-2-trichloromethyl-, methylcarbamate;WV24TB8S89;73855-35-3;4-Quinolinol, 3-chloro-2-(trichloromethyl)-, methylcarbamate (ester);Carbamic acid, methyl-, 3-chloro-2-(trichloromethyl)-4-quinolyl ester;NSC-222727;NSC 222727;NSC222727;UNII-WV24TB8S89;4-Quinolinol, methylcarbamate;DTXSID20224428;4-Quinolinol, methylcarbamate (ester);Carbamic acid, 3-chloro-2-(trichloromethyl)-4-quinolyl ester

Chemical Property of 4-Quinolinol, 3-chloro-2-trichloromethyl-, methylcarbamate

Chemical Property:

• Vapor Pressure: 8.72E-08mmHg at 25°C
• Boiling Point: 435.5°Cat760mmHg
• Flash Point: 217.2°C
• Density: 1.563g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 353.931038
• Heavy Atom Count: 20
• Complexity: 364

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNC(=O)OC1=C(C(=NC2=CC=CC=C21)C(Cl)(Cl)Cl)Cl

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