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Name |
6-Bromo-4-chloroquinoline |
EINECS | -0 |
CAS No. | 65340-70-7 | Density | 1.673 g/cm3 |
PSA | 12.89000 | LogP | 3.65070 |
Solubility | N/A | Melting Point |
110-112℃ |
Formula | C9H5BrClN | Boiling Point | 314.584 °C at 760 mmHg |
Molecular Weight | 242.502 | Flash Point | 144.056 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45-36/37 | Risk Codes | 25-20/22 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
6-Bromo-4-chloroquinoline; |
Article Data | 22 |
IUPAC Name: 6-Bromo-4-chloroquinoline
Empirical Formula: C9H5BrClN
Molecular Weight: 242.4997
Canonical SMILES: C1=CC2=NC=CC(=C2C=C1Br)Cl
InChI: InChI=1S/C9H5BrClN/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-5H
InChIKey: KJILYZMXTLCPDQ-UHFFFAOYSA-N
XLogP3-AA: 3.5
H-Bond Donor: 0
H-Bond Acceptor: 1
Index of Refraction: 1.68
Molar Refractivity: 54.772 cm3
Molar Volume: 144.909 cm3
Surface Tension: 53.343 dyne/cm
Density: 1.673 g/cm3
Flash Point: 144.056 °C
Enthalpy of Vaporization: 53.361 kJ/mol
Boiling Point: 314.584 °C at 760 mmHg
Vapour Pressure of 4-Chloro-6-bromoquinoline (CAS NO.65340-70-7): 0.001 mmHg at 25 °C
4-Chloro-6-bromoquinoline (CAS NO.65340-70-7), its Synonyms are 6-Bromo-4-chloroquinoline ,97% ; Quinoline, 6-bromo-4-chloro- ; 6-Bromo-4-chloroquinoline .