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N-(7-Chloro-2-fluorenyl)acetamide

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Name

N-(7-Chloro-2-fluorenyl)acetamide

EINECS N/A
CAS No. 5096-17-3 Density 1.332g/cm3
PSA 29.10000 LogP 3.94260
Solubility N/A Melting Point N/A
Formula C15H12 Cl N O Boiling Point 496.1°C at 760 mmHg
Molecular Weight 256.72 Flash Point 253.9°C
Transport Information N/A Appearance N/A
Safety Questionable carcinogen with experimental tumorigenic data. Mildly toxic by ingestion. When heated to decomposition it emits toxic fumes of Cl and NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 5096-17-3 (N-(7-CHLORO-2-FLUORENYL)ACETAMIDE) Hazard Symbols N/A
Synonyms

Acetamide,N-(7-chlorofluoren-2-yl)- (6CI,7CI,8CI); NSC 65925

 

N-(7-Chloro-2-fluorenyl)acetamide Chemical Properties

IUPAC Name: N-(7-chloro-9H-fluoren-2-yl)acetamide
Synonyms of N-(7-Chloro-2-fluorenyl)acetamide (CAS NO.5096-17-3): 3-12-00-03292 (Beilstein Handbook Reference) ; Acetamide, N-(7-chloro-2-fluorenyl)- ; BRN 2809480 ; N-2-(7-Chloro)fluorenylacetamide ; NSC 65925 ; Acetamide, N-(7-chloro-9H-fluoren-2-yl)- (9CI)
CAS NO: 5096-17-3 
Molecular Formula of N-(7-Chloro-2-fluorenyl)acetamide (CAS NO.5096-17-3): C15H12ClNO
Molecular Weight: 257.7149 
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 20.31 Å2
Index of Refraction: 1.678
Molar Refractivity: 72.96 cm3
Molar Volume: 193.3 cm3
Surface Tension: 54.9 dyne/cm
Density of N-(7-Chloro-2-fluorenyl)acetamide (CAS NO.5096-17-3): 1.332 g/cm3
Flash Point: 253.9 °C
Enthalpy of Vaporization: 76.38 kJ/mol
Boiling Point: 496.1 °C at 760 mmHg
Vapour Pressure: 5.55E-10 mmHg at 25°C
Molecular Structure:

N-(7-Chloro-2-fluorenyl)acetamide Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 5gm/kg (5000mg/kg)   Cancer Research. Vol. 26, Pg. 619, 1966.

N-(7-Chloro-2-fluorenyl)acetamide Safety Profile

Questionable carcinogen with experimental tumorigenic data. Mildly toxic by ingestion. When heated to decomposition it emits toxic fumes of Cl and NOx.

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