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CAS No.: | 14076-05-2 |
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Name: | 6-CHLORO-4-HYDROXYLAMINOQUINOLINE1-OXIDE |
Molecular Structure: | |
Formula: | C9H7 Cl N2 O2 |
Molecular Weight: | 210.62 |
Synonyms: | Quinoline,6-chloro-4-(hydroxyamino)-, 1-oxide (8CI) |
Density: | 1.5g/cm3 |
Boiling Point: | 398.5°Cat760mmHg |
Flash Point: | 194.8°C |
Safety: | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of Cl− and NOx. |
PSA: | 57.72000 |
LogP: | 2.79580 |
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Empirical Formula: C9H7ClN2O2
Molecular Weight: 210.6171g/mol
Structure of 6-Chloro-4-(hydroxyamino)quinoline 1-oxide (CAS NO.14076-05-2):
Index of Refraction: 1.67
Molar Refractivity: 52.236 cm3
Molar Volume: 139.817 cm3
Polarizability: 20.708×10-24cm3
Surface Tension: 58.276 dyne/cm
Density: 1.506 g/cm3
Flash Point: 194.811 °C
Enthalpy of Vaporization: 68.453 kJ/mol
Boiling Point: 398.507 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Classification Code: Tumor data
SMILES: Clc2ccc1c(\C(=N\O)\C=C/N1O)c2
InChI: InChI=1/C9H7ClN2O2/c10-6-1-2-9-7(5-6)8(11-13)3-4-12(9)14/h1-5,13-14H/b11-8+
InChIKey: UVHQTJYPZBVMBX-DHZHZOJOBS
Std. InChI: InChI=1S/C9H7ClN2O2/c10-6-1-2-9-7(5-6)8(11-13)3-4-12(9)14/h1-5,13-14H/b11-8+
Std. InChIKey: UVHQTJYPZBVMBX-DHZHZOJOSA-N
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
6-Chloro-4-(hydroxyamino)quinoline 1-oxide , its cas register number is 14076-05-2. It also can be called 5-22-14-00475 (Beilstein Handbook Reference) ; BRN 0396157 . When 6-Chloro-4-(hydroxyamino)quinoline 1-oxide (CAS NO.14076-05-2) is heated to decomposition, it emits very toxic fumes of Cl− and NOx.