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Chemical manufacturer | ||||
Name | (5-Iodo-1H-indol-3-yl)acetic acid |
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Synonyms | (5-Iodo-1H-indol-3-yl)-acetic acid; 1H-Indole-3-aceticacid,5-iodo-; 2-(5-iodo-1H-indol-3-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H8INO2 |
Molecular Weight | 301.08 |
CAS Registry Number | 90841-87-5 |
SMILES | C1=CC2=C(C=C1I)C(=CN2)CC(=O)O |
InChI | 1S/C10H8INO2/c11-7-1-2-9-8(4-7)6(5-12-9)3-10(13)14/h1-2,4-5,12H,3H2,(H,13,14) |
InChIKey | QXABICUWEZOXFW-UHFFFAOYSA-N |
Density | 2.0±0.1g/cm3 (Cal.) |
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Boiling point | 485.9±30.0°C at 760 mmHg (Cal.) |
Flash point | 247.7±24.6°C (Cal.) |
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