| Identification | |
| Name: | (6-chloro-2-methyl-1H-indol-3-yl)acetic acid |
| Synonyms: | (6-chloro-2-methyl-1h-indol-3-yl)acetic acid;61725-93-7;NSC115149;AC1Q3ORM;AC1L6QJ9;KST-1A6554;AR-1A6843;NSC-115149;Indole-3-acetic acid, 6-chloro-2-methyl-;2-(6-chloro-2-methyl-1H-indol-3-yl)acetic acid |
| CAS: | 6127-21-5 |
| Molecular Formula: | C11H10ClNO2 |
| Molecular Weight: | 223.6556 |
| InChI: | InChI=1/C11H10ClNO2/c1-6-9(5-11(14)15)8-3-2-7(12)4-10(8)13-6/h2-4,13H,5H2,1H3,(H,14,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 225°C |
| Boiling Point: | 448.4°C at 760 mmHg |
| Density: | 1.419g/cm3 |
| Refractive index: | 1.677 |
| Flash Point: | 225°C |
| Safety Data | |
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