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Chemical manufacturer | ||||
Name | 1-(5-Vinylindolin-1-Yl)Ethanone |
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Synonyms | 1-(5-ethenyl-2,3-dihydroindol-1-yl)ethanone; 1-(5-vinylindolin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO |
Molecular Weight | 187.24 |
CAS Registry Number | 136081-56-6 |
SMILES | CC(=O)N2CCc1cc(ccc12)C=C |
InChI | 1S/C12H13NO/c1-3-10-4-5-12-11(8-10)6-7-13(12)9(2)14/h3-5,8H,1,6-7H2,2H3 |
InChIKey | UMLOCUIBSYOBQK-UHFFFAOYSA-N |
Density | 1.123g/cm3 (Cal.) |
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Boiling point | 421.436°C at 760 mmHg (Cal.) |
Flash point | 210.714°C (Cal.) |
Refractive index | 1.605 (Cal.) |
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