Name | 7-Nitro-4-(2-Pyridinylmethyl)-2H-1,4-Benzoxazin-3(4H)-One |
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Synonyms | 7-NITRO-4-(PYRIDINE-2-YLMETHYL)-1,4-BENZOXAZIN-3(4H)-ONE |
Molecular Structure | ![]() |
Molecular Formula | C14H11N3O4 |
Molecular Weight | 285.25 |
CAS Registry Number | 120101-66-8 |
SMILES | [O-][N+](=O)c1ccc3c(c1)OCC(=O)N3Cc2ccccn2 |
InChI | 1S/C14H11N3O4/c18-14-9-21-13-7-11(17(19)20)4-5-12(13)16(14)8-10-3-1-2-6-15-10/h1-7H,8-9H2 |
InChIKey | BVXQKNPVJURLCC-UHFFFAOYSA-N |
Density | 1.439g/cm3 (Cal.) |
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Boiling point | 583.815°C at 760 mmHg (Cal.) |
Flash point | 306.88°C (Cal.) |
Refractive index | 1.657 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Nitro-4-(2-Pyridinylmethyl)-2H-1,4-Benzoxazin-3(4H)-One |