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8-Ethyldibenz(a,h)acridine

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Name

8-Ethyldibenz(a,h)acridine

EINECS N/A
CAS No. 73927-60-3 Density 1.22g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C23H17N Boiling Point 548.6°C at 760 mmHg
Molecular Weight 307.41 Flash Point 243.9°C
Transport Information N/A Appearance N/A
Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 73927-60-3 (8-ethyldibenzo[a,h]acridine) Hazard Symbols N/A
Synonyms

N/A

 

8-Ethyldibenz(a,h)acridine Chemical Properties

Molecular Structure of 8-Ethyldibenz(a,h)acridine (CAS NO.73927-60-3):

IUPAC Name: N-(8-fluoro-9H-fluoren-2-yl)acetamide 
Empirical Formula: C23H17
Molecular Weight: 307.3878  
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 12.89 Å2
Index of Refraction: 1.775
Molar Refractivity: 105.26 cm3
Molar Volume: 251.9 cm3
Surface Tension: 57.3 dyne/cm 
Density: 1.22 g/cm3 
Flash Point: 243.9 °C 
Enthalpy of Vaporization: 79.72 kJ/mol 
Boiling Point: 548.6 °C at 760 mmHg 
Vapour Pressure: 1.58E-11 mmHg at 25°C 
Index of Refraction: 1.775 
Classification Code: Tumor data

8-Ethyldibenz(a,h)acridine Safety Profile

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

8-Ethyldibenz(a,h)acridine Specification

 8-Ethyldibenz(a,h)acridine , with CAS number of 73927-60-3, can be called 1''-Ethyldibenz(a,h)acridine ; 8-Ethyldibenz(a,h)acridine ; Dibenz(a,h)acridine, 8-ethyl- .

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