Product Name

  • Name

    2-[(Hexahydro-4,6-dioxo-2-thioxopyrimidin-5-ylidene)methyl]benzoic acid

  • EINECS
  • CAS No. 73909-20-3
  • Density 1.6g/cm3
  • Solubility
  • Melting Point
  • Formula C12H8N2O4S
  • Boiling Point °Cat760mmHg
  • Molecular Weight 276.273
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx and SOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 73909-20-3 (2-[(Hexahydro-4,6-dioxo-2-thioxopyrimidin-5-ylidene)methyl]benzoic acid)
  • Hazard Symbols A poison.
  • Synonyms 2-(4,6-dioxo-2-thioxo-tetrahydro-pyrimidin-5-ylidenemethyl)-benzoic acid;Benzoic acid,2-((tetrahydro-4,6-dioxo-2-thioxo-5(2H)-pyrimidinylidene)methyl);
  • PSA 127.59000
  • LogP 0.95670

2-[(Hexahydro-4,6-dioxo-2-thioxopyrimidin-5-ylidene)methyl]benzoic acid Chemical Properties

IUPAC Name: 2-[(4,6-Dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl] benzoic acid
Empirical Formula: C12H8N2O4S
Molecular Weight: 276.2679 g/mol
Index of Refraction: 1.728 
Density: 1.6 g/cm
Structure of  2-[(Hexahydro-4,6-dioxo-2-thioxopyrimidin-5-ylidene)methyl] benzoic acid (CAS NO.73909-20-3):

2-[(Hexahydro-4,6-dioxo-2-thioxopyrimidin-5-ylidene)methyl]benzoic acid Toxicity Data With Reference

1.    

ivn-mus LD50:180 mg/kg

    CSLNX*    U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#04342 .

2-[(Hexahydro-4,6-dioxo-2-thioxopyrimidin-5-ylidene)methyl]benzoic acid Safety Profile

A poison by intravenous route. When heated to decomposition, 2-[(Hexahydro-4,6-dioxo-2-thioxopyrimidin-5-ylidene)methyl] benzoic acid (CAS NO.73909-20-3) emits toxic vapors of NOx and SOx.

2-[(Hexahydro-4,6-dioxo-2-thioxopyrimidin-5-ylidene)methyl]benzoic acid Specification

 2-[(Hexahydro-4,6-dioxo-2-thioxopyrimidin-5-ylidene)methyl] benzoic acid ,Its cas register number is 73909-20-3.It also can be called Benzoic acid,2-((tetrahydro-4,6-dioxo-2-thioxo-5(2H)-pyrimidinylidene)methyl)- .

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