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Name |
6-Bromo-4-hydroxyquinoline-3-carboxylic acid |
EINECS | -0 |
CAS No. | 98948-95-9 | Density | 1.805 g/cm3 |
PSA | 70.42000 | LogP | 2.40110 |
Solubility | Slightly soluble in water. | Melting Point |
N/A |
Formula | C10H6BrNO3 | Boiling Point | 412.069 °C at 760 mmHg |
Molecular Weight | 268.067 | Flash Point | 203.013 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
OTAVA-BB BB7110950773;6-BROMO-4-HYDROXYQUINOLINE-3-CARBOXYLIC ACID;AURORA 19699;BUTTPARK 21\09-50;4-Hydroxy-6-broMoquinoline-3-carboxylic acid |
Article Data | 22 |
Molecular Structure of 6-Bromo-4-hydroxyquinoline-3-carboxylic acid (CAS NO.98948-95-9):
IUPAC Name: 6-Bromo-4-oxo-1H-quinoline-3-carboxylic acid
Molecular Formula: C10H6BrNO3
Molecular Weight: 268.06
CAS Registry Number: 98948-95-9
XLogP3-AA: 2.5
H-Bond Donor: 2
H-Bond Acceptor: 4
Index of Refraction: 1.667
Molar Refractivity: 55.3 cm3
Molar Volume: 148.5 cm3
Surface Tension: 65.8 dyne/cm
Density: 1.804 g/cm3
Flash Point: 203 °C
Enthalpy of Vaporization: 70.08 kJ/mol
Boiling Point: 412.1 °C at 760 mmHg
Vapour Pressure: 1.58E-07 mmHg at 25 °C
Product Categories: CHIRAL CHEMICALS
Canonical SMILES: C1=CC2=C(C=C1Br)C(=O)C(=CN2)C(=O)O
InChI: InChI=1S/C10H6BrNO3/c11-5-1-2-8-6(3-5)9(13)7(4-12-8)10(14)15/h1-4H,(H,12,13)(H,14,15)
InChIKey: GIUZUAUCCUFVKW-UHFFFAOYSA-N
6-Bromo-4-hydroxyquinoline-3-carboxylic acid (CAS NO.98948-95-9), its Synonyms are 3-Quinolinecarboxylicacid, 6-bromo-4-hydroxy- ; 6-Bromo-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid ; 6-Bromoquinoline-4-one-3-carboxylic acid .