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Chemical manufacturer | ||||
Name | 2-Ethoxy-5-Nitro-1,3-Benzodioxole |
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Synonyms | 1,3-Benzodioxole,2-ethoxy-5-nitro-; 2-ethoxy-5-nitrobenzo[d][1,3]dioxole |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO5 |
Molecular Weight | 211.17 |
CAS Registry Number | 148899-12-1 |
SMILES | [O-][N+](=O)c1ccc2OC(OCC)Oc2c1 |
InChI | 1S/C9H9NO5/c1-2-13-9-14-7-4-3-6(10(11)12)5-8(7)15-9/h3-5,9H,2H2,1H3 |
InChIKey | GLMKKKBIDLCDGJ-UHFFFAOYSA-N |
Density | 1.394g/cm3 (Cal.) |
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Boiling point | 314.053°C at 760 mmHg (Cal.) |
Flash point | 148.015°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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List of Reports Available for 2-Ethoxy-5-Nitro-1,3-Benzodioxole |