Name | 2-Cyano-1-Ethoxy-4-Methyl-1-Oxo-2-Pentanyl Benzoate |
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Synonyms | 1-Cyano-1-(ethoxycarbonyl)-3-methylbutyl benzoate # |
Molecular Structure | ![]() |
Molecular Formula | C16H19NO4 |
Molecular Weight | 289.33 |
CAS Registry Number | 19788-61-5 |
SMILES | N#CC(OC(=O)c1ccccc1)(C(=O)OCC)CC(C)C |
InChI | 1S/C16H19NO4/c1-4-20-15(19)16(11-17,10-12(2)3)21-14(18)13-8-6-5-7-9-13/h5-9,12H,4,10H2,1-3H3 |
InChIKey | HSJQIDUZNSELDA-UHFFFAOYSA-N |
Density | 1.127g/cm3 (Cal.) |
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Boiling point | 446.6°C at 760 mmHg (Cal.) |
Flash point | 194.873°C (Cal.) |
Refractive index | 1.509 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Cyano-1-Ethoxy-4-Methyl-1-Oxo-2-Pentanyl Benzoate |