Name | 2-Phenyl-[1,2,4]Triazolo[1,5-c][1,3]Benzoxazin-5-One |
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Synonyms | 2-Phenyl-1,2,4-Triazolo(1,5-C)(1,3)Benzoxazin-5-One; 2-Ptbo |
Molecular Structure | ![]() |
Molecular Formula | C15H9N3O2 |
Molecular Weight | 263.26 |
CAS Registry Number | 158120-42-4 |
SMILES | C3=C2C1=NC(=N[N]1C(OC2=CC=C3)=O)C4=CC=CC=C4 |
InChI | 1S/C15H9N3O2/c19-15-18-14(11-8-4-5-9-12(11)20-15)16-13(17-18)10-6-2-1-3-7-10/h1-9H |
InChIKey | YEILPXZRUKXLGV-UHFFFAOYSA-N |
Density | 1.43g/cm3 (Cal.) |
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Boiling point | 554.82°C at 760 mmHg (Cal.) |
Flash point | 289.345°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenyl-[1,2,4]Triazolo[1,5-c][1,3]Benzoxazin-5-One |