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Chemical manufacturer | ||||
Name | 3-Phenyl-2-Propyn-1-Imine |
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Synonyms | 2-Propyn-1-imine, 3-phenyl-; 3-phenylprop-2-yn-1-imine |
Molecular Structure | ![]() |
Molecular Formula | C9H7N |
Molecular Weight | 129.16 |
CAS Registry Number | 134905-58-1 |
SMILES | c1ccc(cc1)C#CC=N |
InChI | 1S/C9H7N/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8,10H |
InChIKey | BBIGQSXJCSOBQF-UHFFFAOYSA-N |
Density | 0.888g/cm3 (Cal.) |
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Boiling point | 202.86°C at 760 mmHg (Cal.) |
Flash point | 76.487°C (Cal.) |
Refractive index | 1.508 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Phenyl-2-Propyn-1-Imine |