3-Quinolinecarboxaldehyde,2-chloro-, oxime supplier

Name
2-CHLORO-3-QUINOLINECARBOXALDEHYDE OXIME
EINECS
CAS No. 93299-49-1
Article Data9
CAS DataBase
Density 1.35g/cm³
Solubility
Melting Point 151-152掳C
Formula C10H7 Cl N2 O
Boiling Point 365.2°Cat760mmHg
Molecular Weight 206.631
Flash Point 174.7°C
Transport Information
Appearance
Safety Hazard Codes Xi
Hazard Note Irritant
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-CHLORO-3-(HYDROXYIMINOMETHYL)-QUINOLINE;2-CHLORO-3-QUINOLINECARBALDEHYDE OXIME;2-CHLORO-3-QUINOLINECARBOXALDEHYDE OXIME;2-Chloroquinoline-3-carboxaldehyde oxime
PSA 45.48000
LogP 2.69630

3-Quinolinecarboxaldehyde,2-chloro-, oxime Chemical Properties

Empirical Formula: C₁₀H₇ClN₂O
Molecular Weight: 206.6284g/mol
Structure of 3-Quinolinecarboxaldehyde,2-chloro-, oxime (CAS NO.93299-49-1):

Index of Refraction: 1.641
Molar Refractivity: 55.09 cm³
Molar Volume: 152.5 cm³ Polarizability: 21.83×10^-24cm³
Surface Tension: 49.6 dyne/cm
Density: 1.35 g/cm³
Flash Point: 174.7 °C
Enthalpy of Vaporization: 64.51 kJ/mol
Melting Point: 151-152°C
Boiling Point: 365.2 °C at 760 mmHg
Vapour Pressure: 5.65E-06 mmHg at 25°C
Product Categories: Quinoline&Isoquinoline
Systematic Name: 2-chloroquinoline-3-carbaldehyde oxime
SMILES: Clc1nc2ccccc2cc1\C=N\O
InChI: InChI=1/C10H7ClN2O/c11-10-8(6-12-14)5-7-3-1-2-4-9(7)13-10/h1-6,14H/b12-6+
InChIKey: KTZXCDZMISQMMF-WUXMJOGZBX

3-Quinolinecarboxaldehyde,2-chloro-, oxime Safety Profile

Hazard Codes: Xi
Hazard Note: Irritant

3-Quinolinecarboxaldehyde,2-chloro-, oxime Specification

3-Quinolinecarboxaldehyde,2-chloro-, oxime , its cas register number is 93299-49-1. It also can be called (E)-1-(2-Chloroquinolin-3-yl)-N-hydroxymethanimine ; 2-Chloroquinoline-3-carboxaldehyde oxime .

Product Name

2-CHLORO-3-QUINOLINECARBOXALDEHYDE OXIME

3-Quinolinecarboxaldehyde,2-chloro-, oxime Chemical Properties

3-Quinolinecarboxaldehyde,2-chloro-, oxime Safety Profile

3-Quinolinecarboxaldehyde,2-chloro-, oxime Specification

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