-
Name
8,10,12-Trimethylbenz[a]acridine
- EINECS
- CAS No. 51787-43-0
- Density 1.16g/cm3
- Solubility
- Melting Point
- Formula C20H17 N
- Boiling Point 480.9°C at 760 mmHg
- Molecular Weight 271.362
- Flash Point 213.4°C
- Transport Information
- Appearance
- Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 5,7,9-Trimethyl-1,2-benzoacridine
- PSA 12.89000
- LogP 5.46640
8,10,12-Trimethylbenz(a)acridine Chemical Properties
Molecular Structure of 8,10,12-Trimethylbenz(a)acridine (CAS NO.51787-43-0):
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IUPAC Name: 8,10,12-trimethylbenzo[a]acridine
Empirical Formula: C20H17N
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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