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+86 (21) 6352-9955 | |||
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info@dsl-chem.com | |||
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+1 (650) 278-9963 | |||
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| Chemical manufacturer since 2002 | ||||
| Name | 2-Ethoxy-4-Nitro-Benzenamine |
|---|---|
| Synonyms | 2-Ethoxy-4-Nitro-Aniline; (2-Ethoxy-4-Nitro-Phenyl)Amine; St5445018 |
| Molecular Structure |  |
| Molecular Formula | C8H10N2O3 |
| Molecular Weight | 182.18 |
| CAS Registry Number | 16383-89-4 |
| EINECS | 240-431-3 |
| SMILES | C1=C(C=CC(=C1OCC)N)[N+](=O)[O-] |
| InChI | 1S/C8H10N2O3/c1-2-13-8-5-6(10(11)12)3-4-7(8)9/h3-5H,2,9H2,1H3 |
| InChIKey | OWRHDQKCCXTFFE-UHFFFAOYSA-N |
| Density | 1.265g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.395°C at 760 mmHg (Cal.) |
| Flash point | 177.204°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-4-Nitro-Benzenamine |