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Chemical manufacturer | ||||
Name | 3-Phenyl-1,2-oxazol-5(4H)-imine |
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Synonyms | 2-Isoxazoline,5-imino-3-phenyl-; 3-phenylisoxazol-5(4H)-imine |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O |
Molecular Weight | 160.17 |
CAS Registry Number | 90417-07-5 |
SMILES | c1ccc(cc1)C2=NOC(=N)C2 |
InChI | 1S/C9H8N2O/c10-9-6-8(11-12-9)7-4-2-1-3-5-7/h1-5,10H,6H2 |
InChIKey | CQNLZEPTUMMAHE-UHFFFAOYSA-N |
Density | 1.248g/cm3 (Cal.) |
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Boiling point | 224.863°C at 760 mmHg (Cal.) |
Flash point | 89.794°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Phenyl-1,2-oxazol-5(4H)-imine |