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93299-49-1

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Basic Information
CAS No.: 93299-49-1
Name: 2-CHLORO-3-QUINOLINECARBOXALDEHYDE OXIME
Article Data: 9
Molecular Structure:
Molecular Structure of 93299-49-1 (2-CHLORO-3-QUINOLINECARBOXALDEHYDE OXIME)
Formula: C10H7 Cl N2 O
Molecular Weight: 206.631
Synonyms: 2-CHLORO-3-(HYDROXYIMINOMETHYL)-QUINOLINE;2-CHLORO-3-QUINOLINECARBALDEHYDE OXIME;2-CHLORO-3-QUINOLINECARBOXALDEHYDE OXIME;2-Chloroquinoline-3-carboxaldehyde oxime
Density: 1.35g/cm3
Melting Point: 151-152掳C
Boiling Point: 365.2°Cat760mmHg
Flash Point: 174.7°C
Hazard Symbols:
Safety:
Hazard Codes Xi
Hazard Note Irritant
PSA: 45.48000
LogP: 2.69630
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Chemistry

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

Safety Profile

Hazard Codes: IrritantXi
Hazard Note: Irritant

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 .