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Name |
p-Chloro-2,4-dioxa-5-ethyl-p-thiono-3-phosphabicyclo(4.4.0)decane |
EINECS | N/A |
CAS No. | 63886-82-8 | Density | 1.27g/cm3 |
PSA | 60.36000 | LogP | 4.48450 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H16 Cl O2 P S | Boiling Point | 310.1°Cat760mmHg |
Molecular Weight | 254.7139 | Flash Point | 141.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion and skin contact. A skin irritant. When heated to decomposition it emits toxic fumes of Cl−, POx, and SOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
IUPAC Name: 4-Chloro-2-ethyl-4-sulfanylidene-3,5-dioxa-4λ5-phosphabicyclo[4.4.0]decane
Synonyms of p-Chloro-2,4-dioxa-5-ethyl-p-thiono-3-phosphabicyclo(4.4.0)decane (CAS NO.63886-82-8) : 3-Phosphabicyclo(4.4.0)decane, P-chloro-2,4-dioxa-5-ethyl-P-thiono- ; P-Chloro-2,4-dioxa-5-ethyl-P-thiono-3-phosphabicyclo(4.4.0)decane
InChI:InChI=1/C9H16ClO2PS/c1-2-8-7-5-3-4-6-9(7)12-13(10,14)11-8/h7-9H,2-6H2,1H3
CAS NO: 63886-82-8
Molecular Formula:C9H16ClO2PS
Molecular Weight :254.7139
Molecular Structure :
Index of Refraction:1.527
Surface Tension: 44.8 dyne/cm
Density: 1.27 g/cm3
Flash Point: 141.4 °C
Enthalpy of Vaporization: 52.9 kJ/mol
Boiling Point: 310.1 °C at 760 mmHg
Vapour Pressure: 0.00112 mmHg at 25°C
p-Chloro-2,4-dioxa-5-ethyl-p-thiono-3-phosphabicyclo(4.4.0)decane (CAS NO.63886-82-8) is used as intermediate in organic synthesis.
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rabbit | LD50 | skin | 400uL/kg (0.4mL/kg) | American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962. | |
rat | LD50 | oral | 140mg/kg (140mg/kg) | American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962. |
Poison by ingestion and skin contact. A skin irritant. When p-Chloro-2,4-dioxa-5-ethyl-p-thiono-3-phosphabicyclo(4.4.0)decane (CAS NO.63886-82-8) is heated to decomposition, it emits toxic fumes of Cl−, POx, and SOx.