Product Name: | 2-(6-fluoro-1H-indol-3-yl)acetic acid | ||||
CAS Registry Number: | 443-75-4 | ||||
EINECS: | 207-141-9 | ||||
Synonyms: | 2-(6-fluoro-1H-indol-3-yl)acetic Acid;443-75-4; SureCN4098433; CTK1D5612; SBB066677;2-(6-fluoro-1H-indol-3-yl)acetic acid; CHEMBL82397; AC1MCOJO; PubChem7278; | ||||
Molecular Structure: | |||||
Molecular Formula: | C10H8FNO2 | ||||
Molecular Weight: | 193.174423 | ||||
Density: | 1.186g/cm3 | ||||
Boiling Point: | 154.5°Cat760mmHg | ||||
Melting Point: | 159-163°C | ||||
Flash Point: | 47.7°C | ||||
Refractive index: | 1.502 | ||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |