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| Chemical manufacturer since 2002 | ||||
| Name | 3,9-Dichloro-7-Methoxy-2-Nitroacridine |
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| Synonyms | 3,9-Dichloro-7-Methoxy-2-Nitro-Acridine; Ec-000.1452 |
| Molecular Structure |  |
| Molecular Formula | C14H8Cl2N2O3 |
| Molecular Weight | 323.13 |
| CAS Registry Number | 42326-32-9 |
| SMILES | C2=C([N+]([O-])=O)C(=CC3=NC1=CC=C(OC)C=C1C(=C23)Cl)Cl |
| InChI | 1S/C14H8Cl2N2O3/c1-21-7-2-3-11-8(4-7)14(16)9-5-13(18(19)20)10(15)6-12(9)17-11/h2-6H,1H3 |
| InChIKey | NQGAGYDBUVSRAV-UHFFFAOYSA-N |
| Density | 1.534g/cm3 (Cal.) |
|---|---|
| Boiling point | 520.976°C at 760 mmHg (Cal.) |
| Flash point | 268.877°C (Cal.) |
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| List of Reports Available for 3,9-Dichloro-7-Methoxy-2-Nitroacridine |