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| Chemical manufacturer | ||||
| Name | 3-Methyl-1-pentyn-3-yl ethylcarbamate |
|---|---|
| Synonyms | 3-methylpent-1-yn-3-yl ethylcarbamate |
| Molecular Structure |  |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 |
| CAS Registry Number | 99062-84-7 |
| SMILES | CCC(C)(C#C)OC(=O)NCC |
| InChI | 1S/C9H15NO2/c1-5-9(4,6-2)12-8(11)10-7-3/h1H,6-7H2,2-4H3,(H,10,11) |
| InChIKey | FSQYIRIPEAGMOH-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.2±23.0°C at 760 mmHg (Cal.) |
| Flash point | 98.4±22.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-1-pentyn-3-yl ethylcarbamate |