6-Chloro-4-(hydroxyamino)quinoline 1-oxide supplier

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Name	6-Chloro-4-(hydroxyamino)quinoline 1-oxide	EINECS	N/A
CAS No.	14076-05-2	Density	1.5g/cm³
PSA	57.72000	LogP	2.79580
Solubility	N/A	Melting Point	N/A
Formula	C9H7 Cl N2 O2	Boiling Point	398.5°Cat760mmHg
Molecular Weight	210.62	Flash Point	194.8°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 Cl⁻ and NO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Quinoline,6-chloro-4-(hydroxyamino)-, 1-oxide (8CI)

6-Chloro-4-(hydroxyamino)quinoline 1-oxide Chemical Properties

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

6-Chloro-4-(hydroxyamino)quinoline 1-oxide Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of Cl⁻ and NO_x.

6-Chloro-4-(hydroxyamino)quinoline 1-oxide Specification

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 NO_x.

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6-Chloro-4-(hydroxyamino)quinoline 1-oxide

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