Name | 4-Amino-2,6-Dinitro-Phenol |
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Synonyms | 4-Amino-2,6-Dinitro-Phenol; Phenol, 4-Amino-2,6-Dinitro- |
Molecular Structure | ![]() |
Molecular Formula | C6H5N3O5 |
Molecular Weight | 199.12 |
CAS Registry Number | 17973-92-1 |
SMILES | C1=C(C=C(C(=C1[N+]([O-])=O)O)[N+]([O-])=O)N |
InChI | 1S/C6H5N3O5/c7-3-1-4(8(11)12)6(10)5(2-3)9(13)14/h1-2,10H,7H2 |
InChIKey | TTXPIURLJOPGTE-UHFFFAOYSA-N |
Density | 1.749g/cm3 (Cal.) |
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Boiling point | 356.921°C at 760 mmHg (Cal.) |
Flash point | 169.66°C (Cal.) |
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List of Reports Available for 4-Amino-2,6-Dinitro-Phenol |