Basic Information | Post buying leads | Suppliers |
Name |
5-Methoxy-1,2-benzanthracene |
EINECS | N/A |
CAS No. | 63019-69-2 | Density | 1.197g/cm3 |
PSA | 9.23000 | LogP | 5.15480 |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H14O | Boiling Point | 469.3°C at 760 mmHg |
Molecular Weight | 258.33 | Flash Point | 193.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
8-methoxytetraphene;8-Methoxybenzanthracen;8-Hydroxybenzanthracen-methylether;5-Methoxy-1,2-benzanthracene; |
Molecule structure of 5-Methoxy-1,2-benzanthracene (CAS NO.63019-69-2):
IUPAC Name: 8-Methoxybenzo[a]anthracene
Molecular Weight: 258.31386 g/mol
Molecular Formula: C19H14O
Density: 1.197 g/cm3
Boiling Point: 469.3 °C at 760 mmHg
Flash Point: 193.1 °C
Index of Refraction: 1.733
Molar Refractivity: 86.45 cm3
Molar Volume: 215.7 cm3
Polarizability: 34.27×10-24 cm3
Surface Tension: 50.5 dyne/cm
Enthalpy of Vaporization: 70.36 kJ/mol
Vapour Pressure: 1.57E-08 mmHg at 25 °C
XLogP3: 6.1
H-Bond Acceptor: 1
Rotatable Bond Count: 1
Exact Mass: 258.104465
MonoIsotopic Mass: 258.104465
Topological Polar Surface Area: 9.2
Heavy Atom Count: 20
Complexity: 339
Canonical SMILES: COC1=CC=CC2=CC3=C(C=CC4=CC=CC=C43)C=C21
InChI: InChI=1S/C19H14O/c1-20-19-8-4-6-14-11-17-15(12-18(14)19)10-9-13-5-2-3-7-16(13)17/h2-12H,1H3
InChIKey: FIMRAZGXNOUPTR-UHFFFAOYSA-N
Classification Code of 5-Methoxy-1,2-benzanthracene (CAS NO.63019-69-2): Tumor data
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
5-Methoxy-1,2-benzanthracene (CAS NO.63019-69-2) is also named as 1,2-Benz(a)anthracene, 5-methoxy- ; 4-06-00-05083 (Beilstein Handbook Reference) ; 8-Methoxybenz(a)anthracene ; BRN 1879220 ; Benz(a)anthracene, 8-methoxy- .