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Name	N-(2-Fluorenyl)benzamide	EINECS	N/A
CAS No.	3671-78-1	Density	1.255g/cm³
PSA	29.10000	LogP	4.58310
Solubility	N/A	Melting Point	N/A
Formula	C20H15 N O	Boiling Point	401.6°Cat760mmHg
Molecular Weight	285.345	Flash Point	245.5°C
Transport Information	N/A	Appearance	N/A
Safety	Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Benzamide,N-fluoren-2-yl- (6CI,7CI,8CI); N-2-Fluorenylbenzamide	Article Data	4

N-(2-Fluorenyl)benzamide Chemical Properties

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

N-(2-Fluorenyl)benzamide Toxicity Data With Reference

mma-sat 100 ng/plate

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

N-(2-Fluorenyl)benzamide 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 NO_x.

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