Name | 1,5-Bis(2,4-Dinitrophenoxy)Naphthalene |
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Synonyms | Nsc5993 |
Molecular Structure | ![]() |
Molecular Formula | C22H12N4O10 |
Molecular Weight | 492.36 |
CAS Registry Number | 6280-62-2 |
SMILES | C1=CC(=C(C=C1[N+]([O-])=O)[N+]([O-])=O)OC2=CC=CC3=C2C=CC=C3OC4=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C4 |
InChI | 1S/C22H12N4O10/c27-23(28)13-7-9-21(17(11-13)25(31)32)35-19-5-1-3-15-16(19)4-2-6-20(15)36-22-10-8-14(24(29)30)12-18(22)26(33)34/h1-12H |
InChIKey | SOWLXZPSWYDXFJ-UHFFFAOYSA-N |
Density | 1.578g/cm3 (Cal.) |
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Boiling point | 628.784°C at 760 mmHg (Cal.) |
Flash point | 248.347°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,5-Bis(2,4-Dinitrophenoxy)Naphthalene |