Product Name: | 2-(5-fluoro-1H-indol-3-yl)acetic acid |
CAS Registry Number: | 443-73-2 |
EINECS: | 207-138-2 |
Synonyms: | NSC-88616; 1h-indole-3-acetic acid; (5-fluoro-1H-indol-3-yl)acetic acid; SBB066676; 5-fluoro-;2-(5-fluoro-1H-indol-3-yl)acetic acid; NSC88616;443-73-2; |
Molecular Structure: | |
Molecular Formula: | C10H8FNO2 |
Molecular Weight: | 193.174423 |
Density: | 1.446 g/cm3 |
Boiling Point: | 417.9 °C at 760 mmHg |
Melting Point: | 141 °C ± 2 °C |
Flash Point: | 206.5 °C |
Refractive index: | 1.665 |
Risk Codes: | S26;S36 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |