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Chemical manufacturer | ||||
Name | 1-Ethoxy-5-methoxy-2-methyl-4-nitrobenzene |
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Synonyms | 1-ethoxy-5-methoxy-2-methyl-4-nitrobenzene |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO4 |
Molecular Weight | 211.21 |
CAS Registry Number | 625119-54-2 |
SMILES | CCOc1cc(c(cc1C)[N+](=O)[O-])OC |
InChI | 1S/C10H13NO4/c1-4-15-9-6-10(14-3)8(11(12)13)5-7(9)2/h5-6H,4H2,1-3H3 |
InChIKey | PSDSXJZFSNSSIE-UHFFFAOYSA-N |
Density | 1.16g/cm3 (Cal.) |
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Boiling point | 346.079°C at 760 mmHg (Cal.) |
Flash point | 157.41°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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List of Reports Available for 1-Ethoxy-5-methoxy-2-methyl-4-nitrobenzene |