Name | 2-(Allyloxy)-4-Chloro-N-(2-Morpholinoethyl)Benzamide |
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Synonyms | 2-Allyloxy-4-Chloro-N-(2-Morpholinoethyl)Benzamide; 4-Chloro-N-(2-Morpholin-4-Ylethyl)-2-Prop-2-Enoxy-Benzamide; 2-(Allyloxy)-4-Chloro-N-(2-Morpholinoethyl)Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C16H21ClN2O3 |
Molecular Weight | 324.81 |
CAS Registry Number | 28046-03-9 |
SMILES | C1=CC(=CC(=C1C(NCCN2CCOCC2)=O)OCC=C)Cl |
InChI | 1S/C16H21ClN2O3/c1-2-9-22-15-12-13(17)3-4-14(15)16(20)18-5-6-19-7-10-21-11-8-19/h2-4,12H,1,5-11H2,(H,18,20) |
InChIKey | NEHGSNUYCSUDMZ-UHFFFAOYSA-N |
Density | 1.181g/cm3 (Cal.) |
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Boiling point | 481.961°C at 760 mmHg (Cal.) |
Flash point | 245.281°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Allyloxy)-4-Chloro-N-(2-Morpholinoethyl)Benzamide |