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| Chemical manufacturer | ||||
| Name | 3-Methyl-1-pentyn-3-yl propylcarbamate |
|---|---|
| Synonyms | 3-methylpent-1-yn-3-yl propylcarbamate |
| Molecular Structure |  |
| Molecular Formula | C10H17NO2 |
| Molecular Weight | 183.25 |
| CAS Registry Number | 99189-01-2 |
| SMILES | CCCNC(=O)OC(C)(CC)C#C |
| InChI | 1S/C10H17NO2/c1-5-8-11-9(12)13-10(4,6-2)7-3/h2H,5,7-8H2,1,3-4H3,(H,11,12) |
| InChIKey | UYLXYVPPIPPEJY-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.9±23.0°C at 760 mmHg (Cal.) |
| Flash point | 109.8±22.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-1-pentyn-3-yl propylcarbamate |