IUPAC Name: 1-(3-chloropropylsulfinyl)octane
Synonyms of 3-Chloropropyl-n-octylsulfoxide (CAS NO.3569-57-1): 3-Chloropropyl octyl sulfoxide ; BRN 2206063 ; HSDB 6431 ; MGK repellent 1,207 ; Octane, 1-((3-chloropropyl)sulfinyl)- ; Repellent 1207 ; Octane, 1-((3-chloropropyl)sulfinyl)- (9CI) ; Sulfoxide, 3-chloropropyl n-octyl-
CAS NO: 3569-57-1
Molecular Formula of 3-Chloropropyl-n-octylsulfoxide (CAS NO.3569-57-1): C11H23ClOS
Molecular Weight: 238.8177
Molecular Structure:
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 10
Polar Surface Area: 36.28 Å2
Index of Refraction: 1.489
Molar Refractivity: 66.72 cm3
Molar Volume: 230.9 cm3
Surface Tension: 39.5 dyne/cm
Density of 3-Chloropropyl-n-octylsulfoxide (CAS NO.3569-57-1): 1.033 g/cm3
Flash Point: 177.1 °C
Enthalpy of Vaporization: 59.17 kJ/mol
Boiling Point: 369.2 °C at 760 mmHg
Vapour Pressure: 2.57E-05 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rabbit | LD50 | skin | 8mg/kg (8mg/kg) | Pesticide Chemicals Official Compendium, Association of the American Pesticide Control Officials, Inc., 1966. Vol. -, Pg. 759, 1966. | |
rat | LD50 | oral | 5660mg/kg (5660mg/kg) | Pesticide Chemicals Official Compendium, Association of the American Pesticide Control Officials, Inc., 1966. Vol. -, Pg. 759, 1966. |
EPA Extremely Hazardous Substances List.
RIDADR: 2810
HazardClass: 6.1(a)
PackingGroup: I
Poison by skin contact. Mildly toxic by ingestion. When heated to decomposition it emits very toxic fumes of Cl− and SOx.
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