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Home >> Chemical Listing >> Page 3052 >> 3-(1H-Indol-4-yl)-N,N-dimethylpropanethioamide

3-(1H-Indol-4-yl)-N,N-dimethylpropanethioamide
[CAS# 938185-59-2]

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Identification
Name 3-(1H-Indol-4-yl)-N,N-dimethylpropanethioamide
Synonyms 3-(1H-indol-4-yl)-N,N-dimethylpropanethioamide
Molecular Structure CAS#: 938185-59-2, 3-(1H-Indol-4-yl)-N,N-dimethylpropanethioamide
Molecular Formula C13H16N2S
Molecular Weight 232.34
CAS Registry Number 938185-59-2
SMILES CN(C)C(=S)CCc1cccc2c1cc[nH]2
InChI 1S/C13H16N2S/c1-15(2)13(16)7-6-10-4-3-5-12-11(10)8-9-14-12/h3-5,8-9,14H,6-7H2,1-2H3
InChIKey CHPRUXCWIWXJEW-UHFFFAOYSA-N
Properties
Density 1.183g/cm3 (Cal.)
Boiling point 399.984°C at 760 mmHg (Cal.)
Flash point 195.703°C (Cal.)
Refractive index 1.665 (Cal.)
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