-
Name
7,11-Dimethylbenz[c]acridine
- EINECS
- CAS No. 32740-01-5
- Density 1.182g/cm3
- Solubility
- Melting Point
- Formula C19H15N
- Boiling Point 471.3°Cat760mmHg
- Molecular Weight 257.35
- Flash Point 210.4°C
- Transport Information
- Appearance
- Safety Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1,10-Dimethyl-7,8-benzacridine;1,10-Dimethyl-7,8-benzoacridin;
- PSA 12.89000
- LogP 5.15800
7,11-Dimethylbenz(c)acridine Chemical Properties
IUPAC Name: 7,11-Dimethylbenzo[c]acridine
Synonyms of 7,11-Dimethylbenz(c)acridine (CAS NO.32740-01-5): 1,10-Dimethyl-7,8-benzacridine ; Benz(c)acridine, 7,11-dimethyl-
CAS NO: 32740-01-5
Molecular Formula: C19H15N
Molecular Weight: 257.3291
Molecular Structure : .png)
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 12.89 Å2
Index of Refraction: 1.737
Molar Refractivity: 87.52 cm3
Molar Volume: 217.5 cm3
Surface Tension: 53.4 dyne/cm
Density: 1.182 g/cm3
Flash Point: 210.4 °C
Enthalpy of Vaporization: 70.6 kJ/mol
Boiling Point: 471.3 °C at 760 mmHg
Vapour Pressure: 1.33E-08 mmHg at 25°C
InChI: InChI=1/C19H15N/c1-12-6-5-9-15-13(2)16-11-10-14-7-3-4-8-17(14)19(16)20-18(12)15/h3-11H,1-2H3
InChIKey: RZVCZQLPQROJFR-UHFFFAOYAX
Std. InChI: InChI=1S/C19H15N/c1-12-6-5-9-15-13(2)16-11-10-14-7-3-4-8-17(14)19(16)20-18(12)15/h3-11H,1-2H3
Std. InChIKey: RZVCZQLPQROJFR-UHFFFAOYSA-N
7,11-Dimethylbenz(c)acridine Toxicity Data With Reference
| 1. | mma-sat 1 nmol/plate | GANNA2 Gann. Japanese Journal of Cancer Research. 70 (1979),749. |
7,11-Dimethylbenz(c)acridine Safety Profile
Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When 7,11-Dimethylbenz(c)acridine (CAS NO.32740-01-5) is heated to decomposition ,it emits toxic fumes of NOx.
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