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Chemical manufacturer | ||||
Name | trans-4-Hydroxy-1-(2-propyn-1-yl)cyclohexyl carbamate |
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Synonyms | (1r,4r)-4-hydroxy-1-(prop-2-yn-1-yl)cyclohexyl carbamate |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO3 |
Molecular Weight | 197.23 |
CAS Registry Number | 90105-77-4 |
SMILES | C#CC[C@]1(CC[C@H](CC1)O)OC(=O)N |
InChI | 1S/C10H15NO3/c1-2-5-10(14-9(11)13)6-3-8(12)4-7-10/h1,8,12H,3-7H2,(H2,11,13)/t8-,10- |
InChIKey | SPMJQGHSHQUDBQ-CZMCAQCFSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 361.1±35.0°C at 760 mmHg (Cal.) |
Flash point | 172.2±25.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for trans-4-Hydroxy-1-(2-propyn-1-yl)cyclohexyl carbamate |