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Chemical manufacturer | ||||
Name | 1-Ethynyl-2-Propadienylcyclopentene |
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Synonyms | 1-ethynyl-2-(propa-1,2-dien-1-yl)cyclopent-1-ene |
Molecular Structure | ![]() |
Molecular Formula | C10H10 |
Molecular Weight | 130.19 |
CAS Registry Number | 374079-48-8 |
SMILES | C=C=CC1=C(CCC1)C#C |
InChI | 1S/C10H10/c1-3-6-10-8-5-7-9(10)4-2/h2,6H,1,5,7-8H2 |
InChIKey | GSLXNFDTXWUAJM-UHFFFAOYSA-N |
Density | 0.88g/cm3 (Cal.) |
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Boiling point | 197.804°C at 760 mmHg (Cal.) |
Flash point | 61.645°C (Cal.) |
Refractive index | 1.498 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethynyl-2-Propadienylcyclopentene |