- 39178-60-4Benzofuran,5-bromo-2-ethyl-
- 39178-64-81-Octen-3-one, 1-iodo-,(1E)-
- 39182-59-72H-Cyclopenta[b]furan-2-one,hexahydro-5-hydroxy-4-[(1E,3R)-3-hydroxy-1-octen-1-yl]-, (3aR,4R,5R,6aS)-
- 39183-17-0Phenol,4-amino-2,3-dichloro-
- 39183-20-5Phenol,2-chloro-6-methyl-3-nitro-
- 391-83-34-Quinolinol, 7-fluoro-
- 39185-99-43-AMINO-DIHYDRO-FURAN-2,5-DIONE HCL
- 39186-15-75-mercapto-4-p-tolyl-4H-1,2,4-triazol-3-ol
- 39186-58-8Benzeneacetonitrile, a-(2-bromoethyl)-a-phenyl-
- 3918-73-8Pyridinium,1-(2-hydroxy-3-sulfopropyl)-, inner salt
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
6-Fluoro-4-hydroxyquinoline |
EINECS | N/A | ||
| CAS No. | 391-78-6 | Density | 1.291g/cm3 | ||
| PSA | 33.12000 | LogP | 2.07950 | ||
| Solubility | N/A | Melting Point |
221-223℃ |
||
| Formula | C9H6 F N O | Boiling Point | 266.6°Cat760mmHg | ||
| Molecular Weight | 163.151 | Flash Point | 115°C | ||
| Transport Information | N/A | Appearance | N/A | ||
| Safety |
|
Risk Codes | N/A | ||
| Molecular Structure |
|
Hazard Symbols |
|
||
| Synonyms |
6-Fluoro-4-hydroxyquinoline;6-Fluoro-4-quinolinol |
6-Fluoro-4-hydroxyquinoline Chemical Properties
Molecular structure of 6-Fluoro-4-hydroxyquinoline (CAS NO.391-78-6) is:
.gif)
Product Name: 6-Fluoro-4-hydroxyquinoline
CAS Registry Number: 391-78-6
IUPAC Name: 6-fluoro-1H-quinolin-4-one
Molecular Weight: 163.148443 [g/mol]
Molecular Formula: C9H6FNO
XLogP3: 0.7
H-Bond Donor: 1
H-Bond Acceptor: 3
Molar Volume: 126.2 cm3
Surface Tension: 41.6 dyne/cm
Density: 1.291 g/cm3
Flash Point: 115 °C
Enthalpy of Vaporization: 50.46 kJ/mol
Boiling Point: 266.6 °C at 760 mmHg
Vapour Pressure: 0.00858 mmHg at 25°C
Product Categories: Heterocycles ;Quinoline&Isoquinoline
Canonical SMILES: C1=CC2=C(C=C1F)C(=O)C=CN2
InChI: InChI=1S/C9H6FNO/c10-6-1-2-8-7(5-6)9(12)3-4-11-8/h1-5H,(H,11,12)
InChIKey: BYZXOYSEYWCLOK-UHFFFAOYSA-N
6-Fluoro-4-hydroxyquinoline Safety Profile
Hazard Codes: 
Xi
HazardClass: IRRITANT
6-Fluoro-4-hydroxyquinoline Specification
6-Fluoro-4-hydroxyquinoline , its cas register number is 391-78-6. It also can be called 4-Hydroxy-6-Fluoroquinoline ; 6-Fluoroquinolin-4-Ol ; 6-Fluoro-4(1h)-Quinolinone ; 6-Fluoro-4-Hydroxyquinoline ; Buttpark 13\01-64 .
What can I do for you?
Get Best Price
