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3671-78-1

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Basic Information
CAS No.: 3671-78-1
Name: N-2-fluorenylbenzamide
Article Data: 4
Molecular Structure:
Molecular Structure of 3671-78-1 (N-2-fluorenylbenzamide)
Formula: C20H15 N O
Molecular Weight: 285.345
Synonyms: Benzamide,N-fluoren-2-yl- (6CI,7CI,8CI); N-2-Fluorenylbenzamide
Density: 1.255g/cm3
Boiling Point: 401.6°Cat760mmHg
Flash Point: 245.5°C
Safety: Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
PSA: 29.10000
LogP: 4.58310
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  • Benzamide,N-9H-fluoren-2-yl-

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    3671-78-1

    Benzamide,N-9H-fluoren-2-yl-

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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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  • Benzamide,N-9H-fluoren-2-yl-

  • Casno:

    3671-78-1

    Benzamide,N-9H-fluoren-2-yl-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal 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

IUPAC Name: N-(9H-Fluoren-2-yl)benzamide
Synonyms of N-(2-Fluorenyl)benzamide (CAS NO.3671-78-1): 2-Benzoylaminofluorene ; N-9H-Fluoren-2-ylbenzamide ; N-Fluoren-2-ylbenzamide ; Benzamide, N-9H-fluoren-2-yl- (9CI) ; Benzamide, N-fluoren-2-yl-
InChI: InChI=1/C20H15NO/c22-20(14-6-2-1-3-7-14)21-17-10-11-19-16(13-17)12-15-8-4-5-9-18(15)19/h1-11,13H,12H2,(H,21,22)
InChIKey: MEZOSXXWXWNPDU-UHFFFAOYAQ
Std. InChI: InChI=1S/C20H15NO/c22-20(14-6-2-1-3-7-14)21-17-10-11-19-16(13-17)12-15-8-4-5-9-18(15)19/h1-11,13H,12H2,(H,21,22)
Std. InChIKey: MEZOSXXWXWNPDU-UHFFFAOYSA-N
CAS NO: 3671-78-1
Molecular Formula: C20H15NO
Molecular Weight: 285.3392
Molecular Structure :
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 20.31 Å2
Index of Refraction: 1.705
Molar Refractivity: 88.37 cm3
Molar Volume: 227.2 cm3
Surface Tension: 57.7 dyne/cm
Density: 1.255 g/cm3
Flash Point: 245.5 °C
Enthalpy of Vaporization: 65.26 kJ/mol
Boiling Point: 401.6 °C at 760 mmHg
Vapour Pressure: 1.17E-06 mmHg at 25°C

Toxicity Data With Reference

1.    

mma-sat 100 ng/plate

    BBRCA9    Biochemical and Biophysical Research Communications. 71 (1976),1201.

Safety Profile

Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When N-(2-Fluorenyl)benzamide (CAS NO.3671-78-1) is heated to decomposition ,it emits toxic fumes of NOx.