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Cas Database |
| Name |
Naphtho(1,2-h)quinoline |
EINECS | N/A |
| CAS No. | 218-19-9 | Density | 1.239g/cm3 |
| PSA | 12.89000 | LogP | 4.54120 |
| Solubility | N/A | Melting Point |
113-115 °C |
| Formula | C17H11 N | Boiling Point | 449.7°Cat760mmHg |
| Molecular Weight | 229.281 | Flash Point | 203.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Azachrysene |
Article Data | 4 |
Naphtho(1,2-h)quinoline Chemical Properties
Molecule structure of Naphtho(1,2-h)quinoline (CAS NO.218-19-9):
IUPAC Name: Naphtho[1,2-h]quinoline
Molecular Weight: 229.27594 g/mol
Molecular Formula: C17H11N
Density: 1.239 g/cm3
Boiling Point: 449.7 °C at 760 mmHg
Flash Point: 203.2 °C
Index of Refraction: 1.783
Molar Refractivity: 77.87 cm3
Molar Volume: 185 cm3
Polarizability: 30.87×10-24 cm3
Surface Tension: 59 dyne/cm
Enthalpy of Vaporization: 68.12 kJ/mol
Vapour Pressure: 7.47E-08 mmHg at 25 °C
XLogP3: 4.8
H-Bond Acceptor: 1
Exact Mass: 229.089149
MonoIsotopic Mass: 229.089149
Topological Polar Surface Area: 12.9
Heavy Atom Count: 18
Complexity: 300
Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3N=CC=C4
InChI: InChI=1S/C17H11N/c1-2-6-14-12(4-1)7-10-16-15(14)9-8-13-5-3-11-18-17(13)16/h1-11H
InChIKey of Naphtho(1,2-h)quinoline (CAS NO.218-19-9): OZIRORHUKSXTLG-UHFFFAOYSA-N
Naphtho(1,2-h)quinoline Toxicity Data With Reference
| 1. | mic-sat 10 µLg/plate | MUREAV Mutation Research. 158 (1985),125. |
Naphtho(1,2-h)quinoline Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
Naphtho(1,2-h)quinoline Specification
Naphtho(1,2-h)quinoline (CAS NO.218-19-9) is also named as 4-20-00-04295 (Beilstein Handbook Reference) ; 4-Azachrysene ; BRN 0154997 ; CCRIS 1606 .
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