Name | (3E)-3-(4-Isopropylbenzylidene)-1,3-Dihydro-2H-Indol-2-One |
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Synonyms | 2H-Indol- |
Molecular Structure | ![]() |
Molecular Formula | C18H17NO |
Molecular Weight | 263.33 |
CAS Registry Number | 210303-05-2 |
SMILES | CC(C)C1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3NC2=O |
InChI | 1S/C18H17NO/c1-12(2)14-9-7-13(8-10-14)11-16-15-5-3-4-6-17(15)19-18(16)20/h3-12H,1-2H3,(H,19,20)/b16-11+ |
InChIKey | IRQQWCZKCUQNSO-LFIBNONCSA-N |
Desity | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 456.0±45.0°C at 760 mmHg (Cal.) |
Flash point | 276.7±13.7°C (Cal.) |
Refractive index | 1.637 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3E)-3-(4-Isopropylbenzylidene)-1,3-Dihydro-2H-Indol-2-One |