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Chemical manufacturer | ||||
Name | 2-[(6-Amino-1,3-benzodioxol-5-yl)oxy]ethanol |
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Synonyms | 2-((6-aminobenzo[d][1,3]dioxol-5-yl)oxy)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO4 |
Molecular Weight | 197.19 |
CAS Registry Number | 771438-06-3 |
SMILES | Nc1cc2OCOc2cc1OCCO |
InChI | 1S/C9H11NO4/c10-6-3-8-9(14-5-13-8)4-7(6)12-2-1-11/h3-4,11H,1-2,5,10H2 |
InChIKey | OEUACZRWIBPKIJ-UHFFFAOYSA-N |
Density | 1.399g/cm3 (Cal.) |
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Boiling point | 380.94°C at 760 mmHg (Cal.) |
Flash point | 184.186°C (Cal.) |
Refractive index | 1.62 (Cal.) |
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