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| Name |
7,11-Dimethyl-10-chlorobenz(c)acridine |
EINECS | N/A |
| CAS No. | 64038-38-6 | Density | 1.271g/cm3 |
| PSA | 12.89000 | LogP | 5.81140 |
| Solubility | N/A | Melting Point |
173 °C |
| Formula | C19H14 Cl N | Boiling Point | 498.1°C at 760 mmHg |
| Molecular Weight | 291.78 | Flash Point | 286.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of NOx and Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,10-Dimethyl-2-chloro-7,8-benzacridine; |
7,11-Dimethyl-10-chlorobenz(c)acridine Chemical Properties
IUPAC Name: 10-Chloro-7,11-dimethylbenzo[c]acridine
Synonyms of 7,11-Dimethyl-10-chlorobenz(c)acridine ( CAS NO.64038-38-6): 1,10-Dimethyl-2-chloro-7,8-benzacridine ; 2-Chloro-1,10-dimethyl-7,8-benzacridine ; Benz(c)acridine, 10-chloro-7,11-dimethyl-
CAS NO: 64038-38-6
Molecular Formula: C19H14ClN
Molecular Weight: 291.7742
Molecular Structure : .png)
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 12.89 Å2
Index of Refraction: 1.738
Molar Refractivity: 92.41 cm3
Molar Volume: 229.5 cm3
Surface Tension: 54.6 dyne/cm
Density: 1.271 g/cm3
Flash Point: 286.8 °C
Enthalpy of Vaporization: 73.71 kJ/mol
Boiling Point: 498.1 °C at 760 mmHg
Vapour Pressure: 1.44E-09 mmHg at 25°C
InChI: InChI=1/C19H14ClN/c1-11-14-9-10-17(20)12(2)18(14)21-19-15(11)8-7-13-5-3-4-6-16(13)19/h3-10H,1-2H3
InChIKey: UPZXVKIKSVITAH-UHFFFAOYAA
Std. InChI: InChI=1S/C19H14ClN/c1-11-14-9-10-17(20)12(2)18(14)21-19-15(11)8-7-13-5-3-4-6-16(13)19/h3-10H,1-2H3
Std. InChIKey: UPZXVKIKSVITAH-UHFFFAOYSA-N
7,11-Dimethyl-10-chlorobenz(c)acridine Safety Profile
Questionable carcinogen with experimental tumorigenic data. When 7,11-Dimethyl-10-chlorobenz(c)acridine ( CAS NO.64038-38-6) is heated to decomposition, it emits very toxic fumes of NOx and Cl−.
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