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| Chemical manufacturer | ||||
| Name | Ethyl 2-Chloro-4-Methyl-6-Tetrahydro-1H-Pyrrol-1-Ylbenzoate |
|---|---|
| Synonyms | Ethyl 2-Chloro-4-Methyl-6-Pyrrolidin-1-Yl-Benzoate; 2-Chloro-4-Methyl-6-1-Pyrrolidinylbenzoic Acid Ethyl Ester; 2-Chloro-4-Methyl-6-Pyrrolidin-1-Yl-Benzoic Acid Ethyl Ester |
| Molecular Structure |  |
| Molecular Formula | C14H18ClNO2 |
| Molecular Weight | 267.75 |
| CAS Registry Number | 59686-39-4 |
| SMILES | C1=C(C)C=C(C(=C1N2CCCC2)C(OCC)=O)Cl |
| InChI | 1S/C14H18ClNO2/c1-3-18-14(17)13-11(15)8-10(2)9-12(13)16-6-4-5-7-16/h8-9H,3-7H2,1-2H3 |
| InChIKey | MVVDFWZSLCYOPG-UHFFFAOYSA-N |
| Density | 1.182g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.109°C at 760 mmHg (Cal.) |
| Flash point | 195.779°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 2-Chloro-4-Methyl-6-Tetrahydro-1H-Pyrrol-1-Ylbenzoate |