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CAS No.: | 29968-75-0 |
---|---|
Name: | N-Acetoxy-N-(9H-fluorene-2-yl)benzamide |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C22H17 N O3 |
Molecular Weight: | 343.40 |
Synonyms: | Benzamide,N-(acetyloxy)-N-9H-fluoren-2-yl- (9CI); Hydroxylamine,O-acetyl-N-benzoyl-N-fluoren-2-yl- (8CI); N-(Acetyloxy)-N-(9H-fluoren-2-yl)benzamide |
Density: | 1.292g/cm3 |
Boiling Point: | 521.6°Cat760mmHg |
Flash Point: | 269.2°C |
Safety: | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. |
PSA: | 46.61000 |
LogP: | 4.38270 |
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Molecule structure of N-Acetoxy-2-fluorenylbenzamide (CAS NO.29968-75-0):
IUPAC Name: [Benzoyl(9H-fluoren-2-yl)amino] acetate
Molecular Weight: 343.37528 g/mol
Molecular Formula: C22H17NO3
Density: 1.292 g/cm3
Boiling Point: 521.6 °C at 760 mmHg
Flash Point: 269.2 °C
Index of Refraction: 1.671
Molar Refractivity: 99.48 cm3
Molar Volume: 265.7 cm3
Polarizability: 39.43×10-24 cm3
Surface Tension: 58.2 dyne/cm
Enthalpy of Vaporization: 79.48 kJ/mol
Vapour Pressure: 5.62E-11 mmHg at 25 °C
XLogP3-AA: 4.6
H-Bond Acceptor: 3
Rotatable Bond Count: 4
Exact Mass: 343.120843
MonoIsotopic Mass: 343.120843
Topological Polar Surface Area: 46.6
Heavy Atom Count: 26
Complexity: 528
Canonical SMILES: CC(=O)ON(C1=CC2=C(C=C1)C3=CC=CC=C3C2)C(=O)C4=CC=CC=C4
InChI: InChI=1S/C22H17NO3/c1-15(24)26-23(22(25)16-7-3-2-4-8-16)19-11-12-21-18(14-19)13-17-9-5-6-10-20(17)21/h2-12,14H,13H2,1H3
InChIKey: KFTXGYPFLGBMHD-UHFFFAOYSA-N
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
N-Acetoxy-2-fluorenylbenzamide (CAS NO.29968-75-0) is also named as N-Fluoren-2-ylbenzohydroxamic acid, acetate ; Benzohydroxamic acid, N-fluoren-2-yl-, acetate . N-Acetoxy-2-fluorenylbenzamide (CAS NO.29968-75-0) is toxic. It is flammable. It will produce toxic nitrogen oxide fumes by heat. So the storage environment should be ventilate, low-temperature and dry.