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Chemical manufacturer | ||||
Name | 2-Methyl-1-(2-propyn-1-yl)cyclopentyl carbamate |
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Synonyms | 2-methyl-1-(prop-2-yn-1-yl)cyclopentyl carbamate |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO2 |
Molecular Weight | 181.23 |
CAS Registry Number | 91252-01-6 |
SMILES | CC1CCCC1(CC#C)OC(=O)N |
InChI | 1S/C10H15NO2/c1-3-6-10(13-9(11)12)7-4-5-8(10)2/h1,8H,4-7H2,2H3,(H2,11,12) |
InChIKey | CMAKXZBYRUSPCQ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 293.6±9.0°C at 760 mmHg (Cal.) |
Flash point | 128.3±15.0°C (Cal.) |
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List of Reports Available for 2-Methyl-1-(2-propyn-1-yl)cyclopentyl carbamate |