Name | 6-Nitro-4-(2-Pyridinylmethyl)-2H-1,4-Benzoxazin-3(4H)-One |
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Synonyms | 2H-1,4-Benzoxazin-3(4H)-one, 6-nitro-4-(2-pyridinylmethyl)-; 6-Nitro-4-(2-pyridinylmethyl)-2H-1,4-benzoxazin-3(4H)-on |
Molecular Structure | ![]() |
Molecular Formula | C14H11N3O4 |
Molecular Weight | 285.25 |
CAS Registry Number | 120122-93-2 |
SMILES | c1ccnc(c1)CN2c3cc(ccc3OCC2=O)[N+](=O)[O-] |
InChI | 1S/C14H11N3O4/c18-14-9-21-13-5-4-11(17(19)20)7-12(13)16(14)8-10-3-1-2-6-15-10/h1-7H,8-9H2 |
InChIKey | WUKGYTSINZSRRG-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 582.1±50.0°C at 760 mmHg (Cal.) |
Flash point | 305.8±30.1°C (Cal.) |
Refractive index | 1.657 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Nitro-4-(2-Pyridinylmethyl)-2H-1,4-Benzoxazin-3(4H)-One |