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| Chemical manufacturer | ||||
| Name | 3-Methyl-1-octyn-3-yl carbamate |
|---|---|
| Synonyms | (R)-3-methyloct-1-yn-3-yl carbamate |
| Molecular Structure |  |
| Molecular Formula | C10H17NO2 |
| Molecular Weight | 183.25 |
| CAS Registry Number | 99188-96-2 |
| SMILES | CCCCCC(C)(C#C)OC(=O)N |
| InChI | 1S/C10H17NO2/c1-4-6-7-8-10(3,5-2)13-9(11)12/h2H,4,6-8H2,1,3H3,(H2,11,12) |
| InChIKey | ADALJXWYUWQWAN-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.5±23.0°C at 760 mmHg (Cal.) |
| Flash point | 113.1±18.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-1-octyn-3-yl carbamate |