Name | 6-Nitro-3-Phenyl-2H-1,3-Benzoxazin-4(3H)-One |
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Synonyms | 2,3-Dihydro-6-Nitro-3-Phenyl-4H-1,3-Benzoxazin-4-One; 4H-1,3-Benzoxazin-4-One, 2,3-Dihydro-6-Nitro-3-Phenyl-; Brn 1590486 |
Molecular Structure | ![]() |
Molecular Formula | C14H10N2O4 |
Molecular Weight | 270.24 |
CAS Registry Number | 20979-01-5 |
SMILES | C1=C([N+]([O-])=O)C=CC3=C1C(=O)N(C2=CC=CC=C2)CO3 |
InChI | 1S/C14H10N2O4/c17-14-12-8-11(16(18)19)6-7-13(12)20-9-15(14)10-4-2-1-3-5-10/h1-8H,9H2 |
InChIKey | ASXQIAOKRHJTKP-UHFFFAOYSA-N |
Density | 1.416g/cm3 (Cal.) |
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Boiling point | 486.244°C at 760 mmHg (Cal.) |
Flash point | 247.872°C (Cal.) |
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List of Reports Available for 6-Nitro-3-Phenyl-2H-1,3-Benzoxazin-4(3H)-One |