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IUPAC: (4E)-6,7-dichloro-4-(hydroxyimino)quinolin-1(4H)-ol
Molecular Formula: C9H6Cl2N2O2
Molecular Weight: 245.0621 g/mol
Canonical SMILES: n1(c2c(cc(c(c2)Cl)Cl)c(cc1)NO)=O
InChI: InChI=1/C9H6Cl2N2O2/c10-6-3-5-8(12-14)1-2-13(15)9(5)4-7(6)11/h1-4,12,14H
Mol File: 13442-13-2.mol
H-Bond Donor: 2
H-Bond Acceptor: 4
Rotatable Bond Count: 2
Classification Code: Tumor data
Index of Refraction: 1.687
Molar Refractivity: 56.837 cm3
Molar Volume: 149.165 cm3
Polarizability: 22.532×10-24cm3
Surface Tension: 60.005 dyne/cm
Density: 1.643 g/cm3
Flash Point: 219.483 °C
Enthalpy of Vaporization: 73.382 kJ/mol
Boiling Point: 439.303 °C at 760 mmHg
Vapour Pressure of Quinoline, 6,7-dichloro-4-(hydroxyamino)-, 1-oxide (CAS NO.13442-13-2): 0 mmHg at 25 °C
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition Quinoline, 6,7-dichloro-4-(hydroxyamino)-, 1-oxide (CAS NO.13442-13-2) emits very toxic fumes of Cl− and NOx.
Quinoline, 6,7-dichloro-4-(hydroxyamino)-, 1-oxide (CAS NO.13442-13-2) can be called -22-14-00475 (Beilstein Handbook Reference) ; 6,7-Dichloro-4-(hydroxyamino)quinoline 1-oxide ; BRN 0402428 .