Molecular structure of 5,5-Diphenyl-1-oxazolidin-2,4-dione (CAS NO.4171-11-3) is:
Product Name: 5,5-Diphenyl-1-oxazolidin-2,4-dione
CAS Registry Number: 4171-11-3
IUPAC Name: 5,5-diphenyl-1,3-oxazolidine-2,4-dione
Molecular Weight: 253.25274 [g/mol]
Molecular Formula: C15H11NO3
XLogP3-AA: 2.7
H-Bond Donor: 1
H-Bond Acceptor: 3
Molar Volume: 195.5 cm3
Surface Tension: 51.2 dyne/cm
Density: 1.294 g/cm3
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 373mg/kg (373mg/kg) | Drug Development Research. Vol. 21, Pg. 19, 1990. | |
rabbit | LD50 | oral | 2500mg/kg (2500mg/kg) | "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 226, 1972. |
A poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.
5,5-Diphenyl-1-oxazolidin-2,4-dione , its cas register number is 4171-11-3. It also can be called 4-27-00-03423 (Beilstein Handbook Reference) ; BRN 0229978 ; DPO ; Epidon ; Pelidol ; 2,4-Oxazolidinedione, 5,5-diphenyl- .
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