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| Chemical manufacturer | ||||
| Name | 10-Nitro-2,6-Dioxabicyclo[5.4.0]Undeca-8,10,12-Trien-9-Amine |
|---|---|
| Synonyms | (8-Nitro-3,4-Dihydro-2H-1,5-Benzodioxepin-7-Yl)Amine; Oprea1_141908; Zinc03888828 |
| Molecular Structure | ![CAS#: 81864-62-2, 10-Nitro-2,6-Dioxabicyclo[5.4.0]Undeca-8,10,12-Trien-9-Amine](/moreStructures/81864-62-2.gif) |
| Molecular Formula | C9H10N2O4 |
| Molecular Weight | 210.19 |
| CAS Registry Number | 81864-62-2 |
| SMILES | C1=C2C(=CC(=C1[N+](=O)[O-])N)OCCCO2 |
| InChI | 1S/C9H10N2O4/c10-6-4-8-9(5-7(6)11(12)13)15-3-1-2-14-8/h4-5H,1-3,10H2 |
| InChIKey | AFALZDMHQHIVNC-UHFFFAOYSA-N |
| Density | 1.399g/cm3 (Cal.) |
|---|---|
| Boiling point | 390.619°C at 760 mmHg (Cal.) |
| Flash point | 190.04°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 10-Nitro-2,6-Dioxabicyclo[5.4.0]Undeca-8,10,12-Trien-9-Amine |