Name | 2,4-Dinitro-6-Phenoxyphenol |
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Synonyms | 2-Phenoxy-4,6-Dinitrophenol; Ether Phenylique De La 4-6 Dinitropyrocatechine [French]; Phenol, 2,4-Dinitro-6-Phenoxy- |
Molecular Structure | |
Molecular Formula | C12H8N2O6 |
Molecular Weight | 276.21 |
CAS Registry Number | 67293-60-1 |
SMILES | C2=C([N+]([O-])=O)C(=C(OC1=CC=CC=C1)C=C2[N+]([O-])=O)O |
InChI | 1S/C12H8N2O6/c15-12-10(14(18)19)6-8(13(16)17)7-11(12)20-9-4-2-1-3-5-9/h1-7,15H |
InChIKey | QQGAJSAJWUKYQK-UHFFFAOYSA-N |
Desity | 1.516g/cm3 (Cal.) |
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Boiling point | 362.697°C at 760 mmHg (Cal.) |
Flash point | 173.153°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,4-Dinitro-6-Phenoxyphenol |