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Chemical manufacturer | ||||
Name | 3-Methyl-1-Pentyn-3-Yl Isobutylcarbamate |
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Synonyms | 3-methylpent-1-yn-3-yl isobutylcarbamate |
Molecular Structure | ![]() |
Molecular Formula | C11H19NO2 |
Molecular Weight | 197.27 |
CAS Registry Number | 100400-50-8 |
SMILES | CCC(C)(C#C)OC(=O)NCC(C)C |
InChI | 1S/C11H19NO2/c1-6-11(5,7-2)14-10(13)12-8-9(3)4/h1,9H,7-8H2,2-5H3,(H,12,13) |
InChIKey | UWEIJQUBTQEIFP-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 270.3±23.0°C at 760 mmHg (Cal.) |
Flash point | 117.3±22.6°C (Cal.) |
Refractive index | 1.456 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-1-Pentyn-3-Yl Isobutylcarbamate |