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| Name |
Dibenz(a,j)acridine, methosulfate |
EINECS | N/A |
| CAS No. | 63918-83-2 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C21H13N•C2H6O4S | Boiling Point | 534°Cat760mmHg |
| Molecular Weight | 405.49 | Flash Point | 240.4°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 SOx and NOx. See also SULFONATES. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Dibenz(a,j)acridine, methosulfate Chemical Properties
Molecule structure of Dibenz(a,j)acridine, methosulfate (CAS NO.63918-83-2):
Molecular Weight: 391.43968 g/mol
Molecular Formula: C22H17NO4S
Boiling Point: 534 °C at 760 mmHg
Flash Point: 240.4 °C
Enthalpy of Vaporization: 77.97 kJ/mol
Vapour Pressure: 6.07E-11 mmHg at 25 °C
H-Bond Donor: 1
H-Bond Acceptor: 5
Rotatable Bond Count: 1
Exact Mass: 391.087829
MonoIsotopic Mass: 391.087829
Topological Polar Surface Area: 76.5
Heavy Atom Count: 28
Complexity: 473
Canonical SMILES: COS(=O)(=O)O.C1=CC=C2C(=C1)C=CC3=NC4=C(C=C32)C5=CC=CC=C5C=C4
InChI: InChI=1S/C21H13N.CH4O4S/c1-3-7-16-14(5-1)9-11-20-18(16)13-19-17-8-4-2-6-15(17)10-12-21(19)22-20;1-5-6(2,3)4/h1-13H;1H3,(H,2,3,4)
InChIKey of Dibenz(a,j)acridine, methosulfate (CAS NO.63918-83-2): QAWHGOPYBWUMPL-UHFFFAOYSA-N
Dibenz(a,j)acridine, methosulfate Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of SOx and NOx. See also SULFONATES.
Dibenz(a,j)acridine, methosulfate Specification
Dibenz(a,j)acridine, methosulfate (CAS NO.63918-83-2) is also named as 3,4:5,6-Dibenzacridine methosulfate .
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