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Chemical manufacturer | ||||
Name | 1-Amino-5-Ethyl-8H-Indeno[1,2-c]Thiophen-8-One |
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Synonyms | 1-amino-5-ethyl-8H-indeno[1,2-c]thiophen-8-one |
Molecular Structure | ![]() |
Molecular Formula | C13H11NOS |
Molecular Weight | 229.30 |
CAS Registry Number | 473437-53-5 |
SMILES | O=C2c1c(cc(cc1)CC)c3c2c(sc3)N |
InChI | 1S/C13H11NOS/c1-2-7-3-4-8-9(5-7)10-6-16-13(14)11(10)12(8)15/h3-6H,2,14H2,1H3 |
InChIKey | HVFJQBOTZYLPSP-UHFFFAOYSA-N |
Density | 1.354g/cm3 (Cal.) |
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Boiling point | 442.821°C at 760 mmHg (Cal.) |
Flash point | 221.61°C (Cal.) |
Refractive index | 1.709 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Amino-5-Ethyl-8H-Indeno[1,2-c]Thiophen-8-One |