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+1 (650) 278-9963 | |||
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+1 (803) 788-9494 | |||
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+1 (302) 292-8500 | |||
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Chemical manufacturer | ||||
Name | N-Cyclopentyl-3-Formyl-1H-Indole-1-Acetamide |
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Synonyms | N-Cyclopentyl-2-(3-Formyl-1-Indolyl)Acetamide; N-Cyclopentyl-2-(3-Methanoylindol-1-Yl)Ethanamide; Bas 03385388 |
Molecular Structure | ![]() |
Molecular Formula | C16H18N2O2 |
Molecular Weight | 270.33 |
CAS Registry Number | 431981-28-1 |
SMILES | C1=C(C=O)C3=C([N]1CC(NC2CCCC2)=O)C=CC=C3 |
InChI | 1S/C16H18N2O2/c19-11-12-9-18(15-8-4-3-7-14(12)15)10-16(20)17-13-5-1-2-6-13/h3-4,7-9,11,13H,1-2,5-6,10H2,(H,17,20) |
InChIKey | FEEHNBPNHNGVQC-UHFFFAOYSA-N |
Density | 1.259g/cm3 (Cal.) |
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Boiling point | 540.239°C at 760 mmHg (Cal.) |
Flash point | 280.527°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-Cyclopentyl-3-Formyl-1H-Indole-1-Acetamide |