-
Name
7,8,9,11-Tetramethylbenz[c]acridine
- EINECS
- CAS No. 51787-44-1
- Density 1.0019 (rough estimate)
- Solubility
- Melting Point
- Formula C21H19N
- Boiling Point 417.81°C (rough estimate)
- Molecular Weight 285.41
- Flash Point
- 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 1,3,4,10-Tetramethyl-7,8-benzacridine [French];7,8,9,11-Tetramethylbenz(c)acridine;1,3,4,10-Tetramethyl-7,8-benzacridine;Benz(c)acridine,7,8,9,11-tetramethyl;
- PSA 12.89000
- LogP 5.77480
7,8,9,11-Tetramethylbenz(c)acridine Chemical Properties
IUPAC Name: 2-(7,8-Dichloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-diethylazanium chloride
Synonyms of 7,8,9,11-Tetramethylbenz(c)acridine (CAS NO.51787-44-1): 1,3,4,10-Tetramethyl-7,8-benzacridine ; Benz(c)acridine, 7,8,9,11-tetramethyl-
CAS NO: 51787-44-1
Molecular Formula: C21H19N
Molecular Weight: 285.3823
Molecular Structure : .png)
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 12.89 Å2
Index of Refraction: 1.704
Molar Refractivity: 97.17 cm3
Molar Volume: 250.1 cm3
Surface Tension: 49.5 dyne/cm
Density: 1.141 g/cm3
Flash Point: 221.8 °C
Enthalpy of Vaporization: 74.1 kJ/mol
Boiling Point: 501.4 °C at 760 mmHg
Vapour Pressure: 1.09E-09 mmHg at 25°C
InChI: InChI=1/C21H19N/c1-12-11-13(2)20-19(14(12)3)15(4)17-10-9-16-7-5-6-8-18(16)21(17)22-20/h5-11H,1-4H3
InChIKey: HPOOVSNNKUHTOS-UHFFFAOYAM
Std. InChI: InChI=1S/C21H19N/c1-12-11-13(2)20-19(14(12)3)15(4)17-10-9-16-7-5-6-8-18(16)21(17)22-20/h5-11H,1-4H3
Std. InChIKey: HPOOVSNNKUHTOS-UHFFFAOYSA-N
7,8,9,11-Tetramethylbenz(c)acridine Safety Profile
Questionable carcinogen with experimental tumorigenic data. When 7,8,9,11-Tetramethylbenz(c)acridine (CAS NO.51787-44-1) is heated to decomposition ,it emits toxic fumes of NOx.
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