Name | 1,6-Dinitroanthraquinone |
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Synonyms | 1,6-Dinitro-9,10-Anthraquinone; 1,6-Dinitroanthraquinone |
Molecular Structure | ![]() |
Molecular Formula | C14H6N2O6 |
Molecular Weight | 298.21 |
CAS Registry Number | 1604-42-8 |
EINECS | 216-512-4 |
SMILES | C1=C([N+]([O-])=O)C=CC3=C1C(=O)C2=CC=CC(=C2C3=O)[N+]([O-])=O |
InChI | 1S/C14H6N2O6/c17-13-9-2-1-3-11(16(21)22)12(9)14(18)8-5-4-7(15(19)20)6-10(8)13/h1-6H |
InChIKey | UQKJUEALIQRECQ-UHFFFAOYSA-N |
Density | 1.632g/cm3 (Cal.) |
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Boiling point | 563.377°C at 760 mmHg (Cal.) |
Flash point | 294.024°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,6-Dinitroanthraquinone |