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Chemical manufacturer | ||||
Name | 1-(1-Pentyn-1-Yl)Cyclohexene |
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Synonyms | 1-(pent-1-yn-1-yl)cyclohex-1-ene |
Molecular Structure | ![]() |
Molecular Formula | C11H16 |
Molecular Weight | 148.24 |
CAS Registry Number | 139911-58-3 |
SMILES | CCCC#CC1=CCCCC1 |
InChI | 1S/C11H16/c1-2-3-5-8-11-9-6-4-7-10-11/h9H,2-4,6-7,10H2,1H3 |
InChIKey | NHKXITMCGOBDAF-UHFFFAOYSA-N |
Density | 0.882g/cm3 (Cal.) |
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Boiling point | 224.914°C at 760 mmHg (Cal.) |
Flash point | 79.831°C (Cal.) |
Refractive index | 1.49 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(1-Pentyn-1-Yl)Cyclohexene |