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[(1-Ethyl-1H-indol-3-yl)sulfanyl]acetic acid
[CAS# 883539-49-9]

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Identification
Name [(1-Ethyl-1H-indol-3-yl)sulfanyl]acetic acid
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 CAS#: 883539-49-9, [(1-Ethyl-1H-indol-3-yl)sulfanyl]acetic acid
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
Properties
Density 1.253g/cm3 (Cal.)
Boiling point 442.822°C at 760 mmHg (Cal.)
Flash point 221.611°C (Cal.)
Refractive index 1.621 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for [(1-Ethyl-1H-indol-3-yl)sulfanyl]acetic acid
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