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Chemical manufacturer | ||||
Name | 5-Ethyl-3-Methyl-2,4-Dinitrophenol |
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Synonyms | NSC15984 |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O5 |
Molecular Weight | 226.19 |
CAS Registry Number | 501361-78-0 |
SMILES | CCC1=CC(=C(C(=C1[N+](=O)[O-])C)[N+](=O)[O-])O |
InChI | 1S/C9H10N2O5/c1-3-6-4-7(12)9(11(15)16)5(2)8(6)10(13)14/h4,12H,3H2,1-2H3 |
InChIKey | GYWZTPSPWIAYPR-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 343.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 147.8±16.3°C (Cal.) |
Refractive index | 1.609 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethyl-3-Methyl-2,4-Dinitrophenol |