Name | 4-Phenyl-2,3-dihydroazete |
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Synonyms | 1-Azetine, 2-phenyl-; 2-Phenyl-1-azetine; 2-Phenylazetine |
Molecular Structure | ![]() |
Molecular Formula | C9H9N |
Molecular Weight | 131.17 |
CAS Registry Number | 33720-74-0 |
SMILES | N\2=C(/c1ccccc1)CC/2 |
InChI | 1S/C9H9N/c1-2-4-8(5-3-1)9-6-7-10-9/h1-5H,6-7H2 |
InChIKey | HDSHTONAWOGQQH-UHFFFAOYSA-N |
Density | 1.05g/cm3 (Cal.) |
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Boiling point | 225.857°C at 760 mmHg (Cal.) |
Flash point | 81.932°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Phenyl-2,3-dihydroazete |