Product Name

  • Name

    10-({bis[(6-methylheptyl)oxy]phosphorothioyl}sulfanyl)-5,10-dihydrophenarsazine

  • EINECS
  • CAS No. 73973-02-1
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C28H43AsNO2PS2
  • Boiling Point 621.3°Cat760mmHg
  • Molecular Weight 595.73
  • Flash Point 329.6°C
  • Transport Information
  • Appearance
  • Safety Poison by intravenous route. When heated to decomposition it emits toxic fumes of NOx, SOx, POx, and As.
  • Risk Codes
  • Molecular Structure Molecular Structure of 73973-02-1 (10-({bis[(6-methylheptyl)oxy]phosphorothioyl}sulfanyl)-5,10-dihydrophenarsazine)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

S-(10-Phenasazinyl)-O,O-diisooctylphosphorodithioate Chemical Properties

Molecule structure of S-(10-Phenasazinyl)-O,O-diisooctylphosphorodithioate (CAS NO.73973-02-1) :

IUPAC Name: bis(6-methylheptoxy)-(5H-phenarsazinin-10-ylsulfanyl)-sulfanylidene-λ^{5-phosphane 
Molecular Weight: 595.671881 g/mol
Molecular Formula: C28H43AsNO2PS2
Boiling Point: 621.3 °C at 760 mmHg
Flash Point: 329.6 °C
Enthalpy of Vaporization: 92.06 kJ/mol 
Vapour Pressure: 2.32E-15 mmHg at 25 °C
H-Bond Donor: 1
H-Bond Acceptor: 3
Rotatable Bond Count: 16
Exact Mass: 595.168879
MonoIsotopic Mass: 595.168879
Topological Polar Surface Area: 30.5
Heavy Atom Count: 35
Complexity: 592
Canonical SMILES: CC(C)CCCCCOP(=S)(OCCCCCC(C)C)S[As]1C2=CC=CC=C2NC3=CC=CC=C31
InChI: InChI=1S/C28H43AsNO2PS2/c1-23(2)15-7-5-13-21-31-33(34,32-22-14-6-8-16-24(3)4)35-29-25-17-9-11-19-27(25)30-28-20-12-10-18-26(28)29/h9-12,17-20,23-24,30H,5-8,13-16,21-22H2,1-4H3
InChIKey of S-(10-Phenasazinyl)-O,O-diisooctylphosphorodithioate (CAS NO.73973-02-1) : AUPHQJWTBJHSPG-UHFFFAOYSA-N

S-(10-Phenasazinyl)-O,O-diisooctylphosphorodithioate Toxicity Data With Reference

1.    

ivn-mus LD50:20 mg/kg

    CSLNX*    U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#00779 .

S-(10-Phenasazinyl)-O,O-diisooctylphosphorodithioate Safety Profile

Poison by intravenous route. When heated to decomposition it emits toxic fumes of NOx, SOx, POx, and As.

S-(10-Phenasazinyl)-O,O-diisooctylphosphorodithioate Standards and Recommendations

OSHA PEL: TWA 0.5 mg(As)/m3

S-(10-Phenasazinyl)-O,O-diisooctylphosphorodithioate Specification

 S-(10-Phenasazinyl)-O,O-diisooctylphosphorodithioate (CAS NO.73973-02-1) is also called 10-Phenasazinethiol, S-ester with O,O-diisooctylphosphorodithioate ; Phosphorodithioic acid, O,O-diisooctyl S-(10-phenasazinyl) ester .

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View