IUPAC Name: N-(9H-Fluoren-2-yl)-N-hydroxypropanamide
Synonyms of N-(2-Fluorenyl)propionohydroxamic acid (CAS NO.52663-84-0): N-Hydroxy-N-2-propionylamino fluorene ; N-Propionyl-N-2-fluorenylhydroxylamine ; N-Propionyl-N-hydroxy-2-aminofluorene ; Propanamide, N-9H-fluoren-2-yl-N-hydroxy- ; Propionohydroxamic acid, N-(2-fluorenyl)-
InChI: InChI=1/C16H15NO2/c1-2-16(18)17(19)13-7-8-15-12(10-13)9-11-5-3-4-6-14(11)15/h3-8,10,19H,2,9H2,1H3
InChIKey: ZKPHEBDABUEJDE-UHFFFAOYAR
Std. InChI: InChI=1S/C16H15NO2/c1-2-16(18)17(19)13-7-8-15-12(10-13)9-11-5-3-4-6-14(11)15/h3-8,10,19H,2,9H2,1H3
Std. InChIKey: ZKPHEBDABUEJDE-UHFFFAOYSA-N
CAS NO: 52663-84-0
Molecular Formula: C16H15NO2
Molecular Weight: 253.2958
Molecular Structure :
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 5
Polar Surface Area: 71.06 Å2
Index of Refraction: 1.62
Molar Refractivity: 80.82 cm3
Molar Volume: 230 cm3
Surface Tension: 58.5 dyne/cm
Density: 1.682 g/cm3
Flash Point: 172.2 °C
Enthalpy of Vaporization: 60.7 kJ/mol
Boiling Point: 361.2 °C at 760 mmHg
Vapour Pressure: 2.11E-05 mmHg at 25°C
1. | mmo-sat 10 µg/plate | CRNGDP Carcinogenesis. 3 (1982),233. | ||
2. | mma-sat 5 µg/plate | CNREA8 Cancer Research. 40 (1980),1204. |
Questionable carcinogen with experimental carcinogenic and tumorigenic data. Mutation data reported. When N-(2-Fluorenyl)propionohydroxamic acid (CAS NO.52663-84-0) is heated to decomposition ,it emits toxic fumes of NOx.
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