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Chemical manufacturer | ||||
Name | 2-(1-Heptyn-1-Yl)Oxirane |
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Synonyms | 2-(hept-1-yn-1-yl)oxirane |
Molecular Structure | ![]() |
Molecular Formula | C9H14O |
Molecular Weight | 138.21 |
CAS Registry Number | 158504-99-5 |
SMILES | CCCCCC#CC1CO1 |
InChI | 1S/C9H14O/c1-2-3-4-5-6-7-9-8-10-9/h9H,2-5,8H2,1H3 |
InChIKey | NIENJVSWKQUPAC-UHFFFAOYSA-N |
Density | 0.928g/cm3 (Cal.) |
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Boiling point | 197.127°C at 760 mmHg (Cal.) |
Flash point | 64.99°C (Cal.) |
Refractive index | 1.468 (Cal.) |
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List of Reports Available for 2-(1-Heptyn-1-Yl)Oxirane |