Identification |
Name: | 1H-Indole-3-aceticacid, methyl ester |
Synonyms: | Indole-3-aceticacid, methyl ester (6CI,7CI,8CI);(1H-Indol-3-yl)acetic acid methyl ester;IAAmethyl ester;Indolyl-3-acetic acid methyl ester;Methyl 1H-indol-3-ylacetate;Methyl 1H-indole-3-acetate;Methyl 2-(1H-indol-3-yl)acetate;Methylindol-3-ylacetate;Methyl indole-3-acetate;Methyl b-indoleacetate;NSC 63806;b-Indolylacetic acid methyl ester; |
CAS: | 1912-33-0 |
EINECS: | 217-622-5 |
Molecular Formula: | C11H11NO2 |
Molecular Weight: | 189.2105 |
InChI: | InChI=1/C11H11NO2/c1-14-11(13)6-8-7-12-10-5-3-2-4-9(8)10/h2-5,7,12H,6H2,1H3 |
Molecular Structure: |
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Properties |
Density: | 1.223 g/cm3 |
Refractive index: | 1.622 |
Water Solubility: | methanol: 0.1 g/mL, clear |
Solubility: | methanol: 0.1 g/mL, clear |
Appearance: | WHITE TO YELLOW POWDER |
Safety Data |
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