IUPAC Name: N,N-Dimethyl-2-prop-2-enoxybenzamide
Synonyms of o-Allyloxy-N,N-dimethylbenzamide (CAS NO.63887-52-5): Benzamide, o-allyloxy-N,N-dimethyl-
InChI: InChI=1/C12H15NO2/c1-4-9-15-11-8-6-5-7-10(11)12(14)13(2)3/h4-8H,1,9H2,2-3H3
InChIKey: FIWNTYXJJOOZFV-UHFFFAOYAG
Std. InChI: InChI=1S/C12H15NO2/c1-4-9-15-11-8-6-5-7-10(11)12(14)13(2)3/h4-8H,1,9H2,2-3H3
Std. InChIKey: FIWNTYXJJOOZFV-UHFFFAOYSA-N
CAS NO: 63887-52-5
Molecular Formula: C12H15NO2
Molecular Weight: 205.253
Molecular Structure :
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 29.54 Å2
Index of Refraction: 1.524
Molar Refractivity: 60.3 cm3
Molar Volume: 196.8 cm3
Surface Tension: 36.3 dyne/cm
Density: 1.042 g/cm3
Flash Point: 165.4 °C
Enthalpy of Vaporization: 59.44 kJ/mol
Boiling Point: 349.9 °C at 760 mmHg
Vapour Pressure: 4.56E-05 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | intraperitoneal | 350mg/kg (350mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 108, Pg. 450, 1953. | |
rat | LD50 | oral | 740mg/kg (740mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 108, Pg. 450, 1953. |
Poison by intraperitoneal route. Moderately toxic by ingestion. When o-Allyloxy-N,N-dimethylbenzamide (CAS NO.63887-52-5) is heated to decomposition, it emits toxic fumes of NOx. See also ALLYL COMPOUNDS.
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