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| Name |
5,7,8-Trimethyl-3:4-benzacridine |
EINECS | N/A |
| CAS No. | 63040-02-8 | Density | 1.16g/cm3 |
| PSA | 12.89000 | LogP | 5.46640 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C20H17N | Boiling Point | 484.5°Cat760mmHg |
| Molecular Weight | 271.38 | Flash Point | 215.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2,3,10 Trimethyl,5:6 benzacridine;5,7,8-Trimethyl-3:4-benzacridine; |
5,7,8-Trimethyl-3:4-benzacridine Chemical Properties
Product Name: 5,7,8-Trimethyl-3:4-benzacridine (CAS NO.63040-02-8)
Molecular Formula: C20H17N
Molecular Weight: 271.38g/mol
Mol File: 63040-02-8.mol
Boiling point: 484.5 °C at 760 mmHg
Flash Point: 215.2 °C
Density: 1.16 g/cm3
Surface Tension: 51.3 dyne/cm
Enthalpy of Vaporization: 72.13 kJ/mol
Vapour Pressure: 4.51E-09 mmHg at 25°C
XLogP3-AA: 5.9
H-Bond Donor: 0
H-Bond Acceptor: 1
IUPAC Name: 9,10,12-trimethylbenzo[a]acridine
Canonical SMILES: CC1=C(C=C2C(=C1)C(=C3C(=N2)C=CC4=CC=CC=C43)C)C
InChI: InChI=1S/C20H17N/c1-12-10-17-14(3)20-16-7-5-4-6-15(16)8-9-18(20)21-19
(17)11-13(12)2/h4-11H,1-3H3
InChIKey: CWOZJMDRFAMWLF-UHFFFAOYSA-N
5,7,8-Trimethyl-3:4-benzacridine Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
5,7,8-Trimethyl-3:4-benzacridine Specification
5,7,8-Trimethyl-3:4-benzacridine ,its CAS NO. is 63040-02-8,the synonyms is 2,3,10 Trimethyl,5:6 benzacridine ; 4-20-00-04326 (Beilstein Handbook Reference) ; BRN 0206679 ; Benz(a)acridine, 9,10,12-trimethyl- .
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