Carbamic acid, methyl((1,1,2,2-tetrachloroethyl)thio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Base Information

• Chemical Name: Carbamic acid, methyl((1,1,2,2-tetrachloroethyl)thio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester
• CAS No.: 50673-06-8
• Molecular Formula: C14H15Cl4NO3S
• Molecular Weight: 419.16
• DSSTox Substance ID: DTXSID60198710
• Wikidata: Q83071534
• Mol file: 50673-06-8.mol

Synonyms:2,3-Dihydro-2,2-dimethyl-7-benzofuranyl methyl(1,1,2,2-tetrachloroethyl)thiocarbamate;Carbamic acid, methyl((1,1,2,2-tetrachloroethyl)thio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester;50673-06-8;C14H15Cl4NO3S;DTXSID60198710;C14-H15-Cl4-N-O3-S;LS-50383

Chemical Property of Carbamic acid, methyl((1,1,2,2-tetrachloroethyl)thio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Chemical Property:

• Vapor Pressure: 4.02E-07mmHg at 25°C
• Boiling Point: 415.8°C at 760 mmHg
• Flash Point: 205.2°C
• Density: 1.466g/cm³
• XLogP3: 5.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 418.949725
• Heavy Atom Count: 23
• Complexity: 450

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s): A poison by ingestion.
• Hazard Codes: A poison by ingestion.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)SC(C(Cl)Cl)(Cl)Cl)C

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