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Basic Information
CAS No.: 482-41-7
Name: 9-Fluoro-7-methylbenz[c]acridine
Molecular Structure:
Molecular Structure of 482-41-7 (9-Fluoro-7-methylbenz[c]acridine)
Formula: C18H12FN
Molecular Weight: 261.31
Synonyms: 9-Fluor-7-methyl-benz[c]acridin;7-METHYL-9-FLUOROBENZ(C)ACRIDINE;
Density: 1.271g/cm3
Melting Point: 166 °C(Solv: ethanol (64-17-5))
Boiling Point: 460.9°C at 760 mmHg
Flash Point: 232.5°C
Safety: Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of F− and NOx.
PSA: 12.89000
LogP: 4.98870
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Chemistry

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

Safety Profile

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

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 .