Molecular structure of 4-p-Propenone-oxy-phenylarsonic acid (CAS NO.5411-08-5) is:
Product Name: 4-p-Propenone-oxy-phenylarsonic acid
CAS Registry Number: 5411-08-5
IUPAC Name: [4-(2-hydroxypropoxy)phenyl]arsonic acid
Molecular Weight: 276.11812 [g/mol]
Molecular Formula: C9H13AsO5
H-Bond Donor: 3
H-Bond Acceptor: 5
Flash Point: 212.1 °C
Enthalpy of Vaporization: 85.05 kJ/mol
Boiling Point: 532.3 °C at 760 mmHg
Vapour Pressure: 3.68E-12 mmHg at 25°C
Classification Code: Drug / Therapeutic Agent
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LDLo | intramuscular | 400mg/kg (400mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 63, Pg. 122, 1938. | |
rat | LDLo | intravenous | 750mg/kg (750mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 63, Pg. 122, 1938. | |
rat | LDLo | oral | 3500mg/kg (3500mg/kg) | University of California, Berkeley, Publications in Pharmacology. Vol. 1, Pg. 291, 1940. |
Arsenic and its compounds are on the Community Right-To-Know List.
Poison by intramuscular route. Moderately toxic by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of As.
OSHA PEL: TWA 0.5 mg(As)/m3
4-p-Propenone-oxy-phenylarsonic acid , its cas register number is 5411-08-5. It also can be called 3-16-00-01071 (Beilstein Handbook Reference) ; BRN 3283722 ; Benzenearsonic acid, 4-(1-(2-hydroxy)propoxy)- ; NSC 10899 ; Arsonic acid, (4-(2-hydroxypropoxy)phenyl)- (9CI) ; Benzenearsonic acid, 4-(1-(2-hydroxy)propoxy)- .
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