7-bromo-4-fluoro-1H-indole

• ChemBase ID: 12427
• Molecular Formular: C8H5BrFN
• Molecular Mass: 214.0344032
• Monoisotopic Mass: 212.95893939
• SMILES: [nH]1ccc2c(ccc(c12)Br)F
• Canonical SMILES: Fc1ccc(c2c1cc[nH]2)Br
• InChI: InChI=1S/C8H5BrFN/c9-6-1-2-7(10)5-3-4-11-8(5)6/h1-4,11H
• InChIKey: PRXUTIXCOBFMMM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-bromo-4-fluoro-1H-indole
• IUPAC Traditional name: 7-bromo-4-fluoro-1H-indole
• Synonyms: 7-Bromo-4-fluoroindole; 7-Bromo-4-fluoroindole; 7-Bromo-4-fluoro-1H-indole; 7-溴-4-氟吲哚

Database IDs

• CAS Number: 292636-09-0
• MDL Number: MFCD04037874
• PubChem SID: 160975734
• PubChem CID: 4342956

CALCULATED PROPERTIES

• Acid pKa: 15.274711
• H Acceptors: 0
• H Donor: 1
• LogD (pH = 5.5): 2.9834623
• LogD (pH = 7.4): 2.9834623
• Log P: 2.9834623
• Molar Refractivity: 44.9837 cm^3
• Polarizability: 17.990143 Å^3
• Polar Surface Area: 15.79 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Air Sensitive; IRRITANT; Irritant/Light Sensitive
• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37-60
• TSCA Listed: false; 否
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501A

Product Information

• Purity: 97%