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Chemical manufacturer | ||||
Name | 4-Oxo-1-(2-propyn-1-yl)cyclohexyl carbamate |
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Synonyms | 4-oxo-1-(prop-2-yn-1-yl)cyclohexyl carbamate |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO3 |
Molecular Weight | 195.22 |
CAS Registry Number | 90473-70-4 |
SMILES | C#CCC1(CCC(=O)CC1)OC(=O)N |
InChI | 1S/C10H13NO3/c1-2-5-10(14-9(11)13)6-3-8(12)4-7-10/h1H,3-7H2,(H2,11,13) |
InChIKey | MKTFSLMTIJWTGL-UHFFFAOYSA-N |
Density | 1.184g/cm3 (Cal.) |
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Boiling point | 361.009°C at 760 mmHg (Cal.) |
Flash point | 187.638°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Oxo-1-(2-propyn-1-yl)cyclohexyl carbamate |