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Chemical manufacturer | ||||
Name | 1-Ethynyl-2-(1-Propyn-1-Yl)Cyclopentene |
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Synonyms | 1-ethynyl-2-(prop-1-yn-1-yl)cyclopent-1-ene |
Molecular Structure | ![]() |
Molecular Formula | C10H10 |
Molecular Weight | 130.19 |
CAS Registry Number | 422530-96-9 |
SMILES | C(#C)\C1=C(/C#CC)CCC1 |
InChI | 1S/C10H10/c1-3-6-10-8-5-7-9(10)4-2/h2H,5,7-8H2,1H3 |
InChIKey | BZHGKOLYYAFZEJ-UHFFFAOYSA-N |
Density | 0.95g/cm3 (Cal.) |
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Boiling point | 172.8°C at 760 mmHg (Cal.) |
Flash point | 46.5°C (Cal.) |
Refractive index | 1.521 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethynyl-2-(1-Propyn-1-Yl)Cyclopentene |