Product Name: | 2-(4-chloro-1H-indol-3-yl)acetic acid |
CAS Registry Number: | 2519-61-1 |
Synonyms: | 2-(4-chloro-1H-indol-3-yl)acetic acid; CHEBI:20339; SureCN154385; AG-E-76477; 4-Cl-Iaa;2519-61-1; NSC295294; 2-(4-chloro-1H-indol-3-yl)acetic acid; 4-Chloroindole-3-acetate; |
Molecular Structure: | |
Molecular Formula: | C10H8ClNO2 |
Molecular Weight: | 209.62902 |
Density: | 1.483 g/cm3 |
Boiling Point: | 445.6 °Cat760mmHg |
Refractive index: | 1.698 |
Risk Codes: | 36/37/38 |
Safety Statements: | 16-26-36 |
Hazard Symbols: | Xi: Irritant; |