Name | 3-Acetyl-3,4-Dihydro-6-Nitro-1H-2,3-Benzoxazine |
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Synonyms | 1H-2,3-Benzoxazine, 3-Acetyl-3,4-Dihydro-6-Nitro-; 3-Acetyl-6-Nitro-3,4-Dihydro-1H-2,3-Benzoxazine; Brn 1219112 |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O4 |
Molecular Weight | 222.20 |
CAS Registry Number | 21977-26-4 |
SMILES | C1=C([N+]([O-])=O)C=CC2=C1CN(OC2)C(=O)C |
InChI | 1S/C10H10N2O4/c1-7(13)11-5-9-4-10(12(14)15)3-2-8(9)6-16-11/h2-4H,5-6H2,1H3 |
InChIKey | FFRVMAQKEPCGOM-UHFFFAOYSA-N |
Density | 1.376g/cm3 (Cal.) |
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Boiling point | 356.981°C at 760 mmHg (Cal.) |
Flash point | 169.696°C (Cal.) |
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List of Reports Available for 3-Acetyl-3,4-Dihydro-6-Nitro-1H-2,3-Benzoxazine |