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Cas Database |
| Name |
5-Bromoquinolin-8-ol |
EINECS | 214-829-2 |
| CAS No. | 1198-14-7 | Density | 1.705 g/cm3 |
| PSA | 33.12000 | LogP | 2.70290 |
| Solubility | N/A | Melting Point |
127 °C |
| Formula | C9H6BrNO | Boiling Point | 362.7 °C at 760 mmHg |
| Molecular Weight | 224.057 | Flash Point | 173.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5-Bromo-8-hydroxyquinoline;5-Bromo-8-quinolinol;NSC 74941; |
Article Data | 15 |
5-Bromoquinolin-8-ol Chemical Properties
Molecular structure of 8-Quinolinol, 5-bromo- (CAS NO.1198-14-7) is:
Product Name: 8-Quinolinol, 5-bromo-
CAS Registry Number: 1198-14-7
IUPAC Name: 5-bromoquinolin-8-ol
Molecular Weight: 224.05404 [g/mol]
Molecular Formula: C9H6BrNO
XLogP3: 2.9
H-Bond Donor: 1
H-Bond Acceptor: 2
Melting Point: 127 °C
Surface Tension: 63.4 dyne/cm
Density: 1.705 g/cm3
Flash Point: 173.2 °C
Enthalpy of Vaporization: 63.27 kJ/mol
Boiling Point: 362.7 °C at 760 mmHg
Vapour Pressure: 9.07E-06 mmHg at 25°C
Product Categories: Haloquinolines;Hydroxyquinolines;Quinolines;Phenylamine Series
Canonical SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Br
InChI: InChI=1S/C9H6BrNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H
InChIKey: WIIUANWSGSTCLG-UHFFFAOYSA-N
5-Bromoquinolin-8-ol Safety Profile
RTECS: VC4582000
5-Bromoquinolin-8-ol Specification
8-Quinolinol, 5-bromo- , its cas register number is 1198-14-7. It also can be called 5-21-03-00288 (Beilstein Handbook Reference) ; 5-Bromo-8-hydroxyquinoline ; 5-Bromo-8-oxyquinoline ; 5-Bromo-8-quinolinol ; BRN 0129563 ; EINECS 214-829-2 ; NSC 74941 ; 5-Bromoquinolin-8-ol .
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