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8,10,12-Trimethylbenz(a)acridine

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Name

8,10,12-Trimethylbenz(a)acridine

EINECS N/A
CAS No. 51787-43-0 Density 1.16g/cm3
PSA 12.89000 LogP 5.46640
Solubility N/A Melting Point N/A
Formula C20H17 N Boiling Point 480.9°C at 760 mmHg
Molecular Weight 271.362 Flash Point 213.4°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 51787-43-0 (8,10,12-Trimethylbenz[a]acridine) Hazard Symbols N/A
Synonyms

5,7,9-Trimethyl-1,2-benzoacridine

 

8,10,12-Trimethylbenz(a)acridine Chemical Properties

Molecular Structure of 8,10,12-Trimethylbenz(a)acridine (CAS NO.51787-43-0):

IUPAC Name:  8,10,12-trimethylbenzo[a]acridine 
Empirical Formula:  C20H17
Molecular Weight:  271.3557 
Surface Tension:  51.3 dyne/cm 
Density:  1.16 g/cm3 
Flash Point:  213.4 °C 
Enthalpy of Vaporization:  71.71 kJ/mol 
Boiling Point:  480.9 °C at 760 mmHg 
Vapour Pressure:  6.06E-09 mmHg at 25°C 
Index of Refraction:  1.719 
Classification Code:  Tumor data

8,10,12-Trimethylbenz(a)acridine Safety Profile

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

8,10,12-Trimethylbenz(a)acridine Specification

 8,10,12-Trimethylbenz(a)acridine , with CAS number of 51787-43-0, can be called 1,3,10-Trimethyl-5,6-benzacridine ; BRN 0206672 .

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