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Chemical manufacturer | ||||
Name | [(1-Ethyl-1H-indol-3-yl)sulfanyl]acetic acid |
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Synonyms | (1-Ethyl-1H-indol-3-ylsulfanyl)-acetic acid; [(1-ethyl-1H-indol-3-yl)thio]acetic acid; 2-((1-ethyl-1H-indol-3-yl)thio)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2S |
Molecular Weight | 235.30 |
CAS Registry Number | 883539-49-9 |
SMILES | O=C(O)CSc2c1ccccc1n(c2)CC |
InChI | 1S/C12H13NO2S/c1-2-13-7-11(16-8-12(14)15)9-5-3-4-6-10(9)13/h3-7H,2,8H2,1H3,(H,14,15) |
InChIKey | MMJJISRIJIKCGW-UHFFFAOYSA-N |
Density | 1.253g/cm3 (Cal.) |
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Boiling point | 442.822°C at 760 mmHg (Cal.) |
Flash point | 221.611°C (Cal.) |
Refractive index | 1.621 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for [(1-Ethyl-1H-indol-3-yl)sulfanyl]acetic acid |