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29968-75-0

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Basic Information
CAS No.: 29968-75-0
Name: N-Acetoxy-N-(9H-fluorene-2-yl)benzamide
Article Data: 1
Molecular Structure:
Molecular Structure of 29968-75-0 (N-Acetoxy-N-(9H-fluorene-2-yl)benzamide)
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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  • Acetic acid,benzoyl-9H-fluoren-2-ylazanyl ester

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    29968-75-0

    Acetic acid,benzoyl-9H-fluoren-2-ylazanyl ester

    Min.Order: 1 Gram

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • Acetic acid,benzoyl-9H-fluoren-2-ylazanyl ester

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    29968-75-0

    Acetic acid,benzoyl-9H-fluoren-2-ylazanyl ester

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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Chemistry

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

Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.

Specification

 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.