Name | 2-Amino-3,5-Dinitrophenol |
---|---|
Molecular Structure | ![]() |
Molecular Formula | C6H5N3O5 |
Molecular Weight | 199.12 |
CAS Registry Number | 23408-16-4 |
SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])N)O)[N+](=O)[O-] |
InChI | 1S/C6H5N3O5/c7-6-4(9(13)14)1-3(8(11)12)2-5(6)10/h1-2,10H,7H2 |
InChIKey | QDKMCPXBRNXVCF-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
---|---|
Boiling point | 419.6±45.0°C at 760 mmHg (Cal.) |
Flash point | 207.6±28.7°C (Cal.) |
Refractive index | 1.731 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-3,5-Dinitrophenol |