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7-Methyl-9-fluorobenz(c)acridine

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Name

7-Methyl-9-fluorobenz(c)acridine

EINECS N/A
CAS No. 482-41-7 Density 1.271g/cm3
PSA 12.89000 LogP 4.98870
Solubility N/A Melting Point 166 °C(Solv: ethanol (64-17-5))
Formula C18H12FN Boiling Point 460.9°C at 760 mmHg
Molecular Weight 261.31 Flash Point 232.5°C
Transport Information N/A Appearance N/A
Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of F and NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 482-41-7 (9-Fluoro-7-methylbenz[c]acridine) Hazard Symbols N/A
Synonyms

9-Fluor-7-methyl-benz[c]acridin;7-METHYL-9-FLUOROBENZ(C)ACRIDINE;

 

7-Methyl-9-fluorobenz(c)acridine Chemical Properties

Molecular Structure of 7-Methyl-9-fluorobenz(c)acridine (CAS NO.482-41-7):

IUPAC Name: 9-fluoro-7-methylbenzo[c]acridine
Empirical Formula: C18H12FN 
Molecular Weight: 261.293 
Surface Tension: 54.2 dyne/cm
Density: 1.271 g/cm3 
Flash Point: 232.5 °C 
Enthalpy of Vaporization: 69.4 kJ/mol 
Boiling Point: 460.9 °C at 760 mmHg 
Vapour Pressure: 3.08E-08 mmHg at 25°C 
Index of Refraction: 1.737 
Classification Code: Tumor data

7-Methyl-9-fluorobenz(c)acridine Safety Profile

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

7-Methyl-9-fluorobenz(c)acridine Specification

 7-Methyl-9-fluorobenz(c)acridine ,with CAS number of 482-41-7,can be called 3-Fluoro-10-methyl-7,8-benzacridine ; BRN 0206020 .

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