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Chemical manufacturer | ||||
Name | N-Cyclohexyl-2-(3-Formyl-2-Methyl-Indol-1-Yl)-Acetamide |
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Synonyms | N-Cyclohexyl-2-(3-Formyl-2-Methyl-Indol-1-Yl)-Acetamide; Zinc02506923; Bas 04201661 |
Molecular Structure | ![]() |
Molecular Formula | C18H22N2O2 |
Molecular Weight | 298.38 |
CAS Registry Number | 436096-87-6 |
SMILES | C2=C1[N](C(=C(C=O)C1=CC=C2)C)CC(NC3CCCCC3)=O |
InChI | 1S/C18H22N2O2/c1-13-16(12-21)15-9-5-6-10-17(15)20(13)11-18(22)19-14-7-3-2-4-8-14/h5-6,9-10,12,14H,2-4,7-8,11H2,1H3,(H,19,22) |
InChIKey | PKIFNLISLHGLJC-UHFFFAOYSA-N |
Density | 1.213g/cm3 (Cal.) |
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Boiling point | 556.956°C at 760 mmHg (Cal.) |
Flash point | 290.637°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-Cyclohexyl-2-(3-Formyl-2-Methyl-Indol-1-Yl)-Acetamide |