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Cas Database |
| Name |
3-Quinolinecarboxaldehyde,2-chloro-, oxime |
EINECS | N/A | ||||
| CAS No. | 93299-49-1 | Density | 1.35g/cm3 | ||||
| PSA | 45.48000 | LogP | 2.69630 | ||||
| Solubility | N/A | 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 | N/A | Appearance | N/A | ||||
| Safety |
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Risk Codes | N/A | ||||
| Molecular Structure |
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Hazard Symbols |
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| Synonyms |
2-CHLORO-3-(HYDROXYIMINOMETHYL)-QUINOLINE;2-CHLORO-3-QUINOLINECARBALDEHYDE OXIME;2-CHLORO-3-QUINOLINECARBOXALDEHYDE OXIME;2-Chloroquinoline-3-carboxaldehyde oxime |
Article Data | 9 |
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 .
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