Name | 4-(4-Methoxyphenyl)-1H-2,3-Benzoxazin-1-One |
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Synonyms | Nsc 303584; 4-(4-Methoxyphenyl)-1H-2,3-Benzoxazin-1-One; Aids-128878 |
Molecular Structure | ![]() |
Molecular Formula | C15H11NO3 |
Molecular Weight | 253.26 |
CAS Registry Number | 65441-03-4 |
SMILES | C1=CC=CC2=C1C(=NOC2=O)C3=CC=C(OC)C=C3 |
InChI | 1S/C15H11NO3/c1-18-11-8-6-10(7-9-11)14-12-4-2-3-5-13(12)15(17)19-16-14/h2-9H,1H3 |
InChIKey | WWULRTBTOURGHJ-UHFFFAOYSA-N |
Density | 1.25g/cm3 (Cal.) |
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Boiling point | 414.05°C at 760 mmHg (Cal.) |
Flash point | 196.811°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(4-Methoxyphenyl)-1H-2,3-Benzoxazin-1-One |