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Cas Database |
| Name |
6-Quinolinylmethanol |
EINECS | N/A |
| CAS No. | 100516-88-9 | Density | 1.218 g/cm3 |
| PSA | 33.12000 | LogP | 1.72710 |
| Solubility | N/A | Melting Point |
58-60 °C |
| Formula | C10H9NO | Boiling Point | 334.8 °C at 760 mmHg |
| Molecular Weight | 159.188 | Flash Point | 156.3 °C |
| Transport Information | N/A | Appearance | pink solid |
| Safety | 6-24/25-26-36/37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
6-(Hydroxymethyl)quinoline;Quinolin-6-ylcarbinol;Quinolin-6-ylmethanol;6-Quinolinemethanol; |
Article Data | 29 |
6-Quinolinylmethanol Chemical Properties
Molecular structure of 6-Quinolinemethanol (CAS NO.100516-88-9) is:
Product Name: 6-Quinolinemethanol
CAS Registry Number: 100516-88-9
IUPAC Name: quinolin-6-ylmethanol
Molecular Weight: 159.18456 [g/mol]
Molecular Formula: C10H9NO
XLogP3: 1.3
H-Bond Donor: 1
H-Bond Acceptor: 2
Melting Point: 79-80°C
Molar Volume: 130.5 cm3
Surface Tension: 56.9 dyne/cm
Density: 1.218 g/cm3
Flash Point: 156.3 °C
Enthalpy of Vaporization: 60.99 kJ/mol
Boiling Point: 334.8 °C at 760 mmHg
Vapour Pressure: 4.92E-05 mmHg at 25°C
Product Categories: Alcohols and Derivatives ;Heterocycles ;pharmacetical
Canonical SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1
InChI: InChI=1S/C10H9NO/c12-7-8-3-4-10-9(6-8)2-1-5-11-10/h1-6,12H,7H2
InChIKey: YQEJIIUSNDZIGO-UHFFFAOYSA-N
6-Quinolinylmethanol Safety Profile
Safty information about 6-Quinolinemethanol (CAS NO.100516-88-9) is:
Hazard Codes: 
Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
6-Quinolinylmethanol Specification
6-Quinolinemethanol , its cas register number is 100516-88-9. It also can be called 6-Hydroxymethylquinoline ; 6-Quinolinylmethanol ; Quinoline-6-Methanol ; 6-Hydroxylbenzothiozole .
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