7,8,11-Trimethylbenz(c)acridine supplier

Name
7,8,11-Trimethylbenz[c]acridine
EINECS
CAS No. 64038-40-0
Density 1.16g/cm³
Solubility
Melting Point
Formula C20H17 N
Boiling Point 487.8°C at 760 mmHg
Molecular Weight 271.38
Flash Point 216.8°C
Transport Information
Appearance
Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7,8,10-Trimethylbenz[c]acridine
PSA 12.89000
LogP 5.46640

7,8,11-Trimethylbenz(c)acridine Chemical Properties

IUPAC Name: 7,8,11-Trimethylbenzo[c]acridine
Synonyms of 7,8,11-Trimethylbenz(c)acridine (CAS NO.64038-40-0): 1,4,10 Trimethyl,7:8 benzacridine ; 5,6,9-Trimethyl-1:2-benzacridine ; Benz(c)acridine, 7,8,11-trimethyl-
CAS NO: 64038-40-0
Molecular Formula: C₂₀H₁₇N
Molecular Weight: 271.3557
Molecular Structure :
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 12.89 Å²
Index of Refraction: 1.719
Molar Refractivity: 92.34 cm³
Molar Volume: 233.8 cm³
Surface Tension: 51.3 dyne/cm
Density: 1.16 g/cm³
Flash Point: 216.8 °C
Enthalpy of Vaporization: 72.51 kJ/mol
Boiling Point: 487.8 °C at 760 mmHg
Vapour Pressure: 3.43E-09 mmHg at 25°C
InChI: InChI=1/C20H17N/c1-12-8-9-13(2)19-18(12)14(3)16-11-10-15-6-4-5-7-17(15)20(16)21-19/h4-11H,1-3H3
InChIKey: YKOVEYACLTYAIW-UHFFFAOYAI
Std. InChI: InChI=1S/C20H17N/c1-12-8-9-13(2)19-18(12)14(3)16-11-10-15-6-4-5-7-17(15)20(16)21-19/h4-11H,1-3H3
Std. InChIKey: YKOVEYACLTYAIW-UHFFFAOYSA-N

7,8,11-Trimethylbenz(c)acridine Safety Profile

Questionable carcinogen with experimental tumorigenic data. When 7,8,11-Trimethylbenz(c)acridine (CAS NO.64038-40-0) is heated to decomposition, it emits toxic fumes of NO_x.

Product Name

7,8,11-Trimethylbenz[c]acridine

7,8,11-Trimethylbenz(c)acridine Chemical Properties

7,8,11-Trimethylbenz(c)acridine Safety Profile

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