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| Name |
S-(10-Phenasazinyl)-O,O-diisooctylphosphorodithioate |
EINECS | N/A |
| CAS No. | 73973-02-1 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C28H43AsNO2PS2 | Boiling Point | 621.3°Cat760mmHg |
| Molecular Weight | 595.73 | Flash Point | 329.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intravenous route. When heated to decomposition it emits toxic fumes of NOx, SOx, POx, and As. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
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 .
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