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| Chemical manufacturer | ||||
| Name | 3-Ethyl-1-pentyn-3-yl carbamate |
|---|---|
| Synonyms | 1-Pentyn-3-ol,3-ethyl-,carbamate; 3-ethylpent-1-yn-3-yl carbamate |
| Molecular Structure |  |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 98426-08-5 |
| SMILES | CCC(C#C)(CC)OC(=O)N |
| InChI | 1S/C8H13NO2/c1-4-8(5-2,6-3)11-7(9)10/h1H,5-6H2,2-3H3,(H2,9,10) |
| InChIKey | CYGYZHYLBPLXOL-UHFFFAOYSA-N |
| Density | 1.024g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.684°C at 760 mmHg (Cal.) |
| Flash point | 108.208°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-1-pentyn-3-yl carbamate |