Product Name

  • Name

    O-((4-Chlorophenyl)methyl) S-(2-methylpropyl)-3-pyridinylcarbonimidothioate

  • EINECS
  • CAS No. 51308-77-1
  • Density 1.235g/cm3
  • Solubility
  • Melting Point
  • Formula C17H19 Cl N2 O S
  • Boiling Point °Cat760mmHg
  • Molecular Weight 334.87
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl−.
  • Risk Codes
  • Molecular Structure Molecular Structure of 51308-77-1 (O-((4-Chlorophenyl)methyl) S-(2-methylpropyl)-3-pyridinylcarbonimidothioate)
  • Hazard Symbols Moderately toxic by ingestion.
  • Synonyms O-((4-Chlorophenyl)methyl) S-(2-methylpropyl)-3-pyridinylcarbonimidothioate
  • PSA 70.78000
  • LogP 5.26050

O-((4-Chlorophenyl)methyl) S-(2-methylpropyl) 3-pyridinylcarbonimidothioate Chemical Properties

Empirical Formula of O-((4-Chlorophenyl)methyl) S-(2-methylpropyl) 3-pyridinylcarbonimidothioate (CAS NO.51308-77-1): C17H19ClN2OS
Molecular Weight: 334.8636 
Index of Refraction: 1.615
Density: 1.235 g/cm3
Structure of O-((4-Chlorophenyl)methyl) S-(2-methylpropyl) 3-pyridinylcarbonimidothioate (CAS NO.51308-77-1):
                     
IUPAC Name: S-(2-Methylpropyl)N-[2-[(4-chlorophenyl)methyl]pyridin-3-yl]carbamothioate
Canonical SMILES: CC(C)CSC(=O)NC1=C(N=CC=C1)CC2=CC=C(C=C2)Cl
InChI: InChI=1S/C17H19ClN2OS/c1-12(2)11-22-17(21)20-15-4-3-9-19-16(15)10-13-5-7-14(18)8-6-13/h3-9,12H,10-11H2,1-2H3,(H,20,21)
InChIKey: NPFSMKIILSXFHV-UHFFFAOYSA-N

O-((4-Chlorophenyl)methyl) S-(2-methylpropyl) 3-pyridinylcarbonimidothioate Toxicity Data With Reference

1.    

orl-mus LD50:>1 g/kg

     USXXAM    United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #3899582 .

O-((4-Chlorophenyl)methyl) S-(2-methylpropyl) 3-pyridinylcarbonimidothioate Safety Profile

Moderately toxic by ingestion. When heated to decomposition O-((4-Chlorophenyl)methyl) S-(2-methylpropyl) 3-pyridinylcarbonimidothioate (CAS NO.51308-77-1) emits toxic vapors of NOx, SOx, and Cl−.

O-((4-Chlorophenyl)methyl) S-(2-methylpropyl) 3-pyridinylcarbonimidothioate Specification

 O-((4-Chlorophenyl)methyl) S-(2-methylpropyl) 3-pyridinylcarbonimidothioate , its cas register number is 51308-77-1. It also can be called Carbonimidothioic acid, 3-pyridinyl-, O-((4-chlorophenyl)methyl) S-(2-methylpropyl) ester .

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