Product Name: | 2-(5-bromo-1H-indol-3-yl)acetic acid | ||||
CAS Registry Number: | 40432-84-6 | ||||
EINECS: | 254-917-8 | ||||
Synonyms: | (5-bromo-1H-indol-3-yl)acetic acid;40432-84-6; 5-Bromoindole-3-aceticacid;2-(5-bromo-1H-indol-3-yl)acetic acid; (5-Bromo-1H-indol-3-yl)-acetic acid; | ||||
Molecular Structure: | |||||
Molecular Formula: | C10H8BrNO2 | ||||
Molecular Weight: | 254.08002 | ||||
Density: | 1.746g/cm3 | ||||
Boiling Point: | 466°Cat760mmHg | ||||
Melting Point: | 143-145 ºC | ||||
Flash Point: | 235.6°C | ||||
Risk Codes: | S22;S24/25 | ||||
Safety Statements: |
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Hazard Symbols: | Xn |