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Chemical manufacturer | ||||
Name | 7-[2-(Aminooxy)ethoxy]-1-benzofuran |
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Synonyms | O-(2-(benzofuran-7-yloxy)ethyl)hydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO3 |
Molecular Weight | 193.20 |
CAS Registry Number | 690617-28-8 |
SMILES | c1cc2ccoc2c(c1)OCCON |
InChI | 1S/C10H11NO3/c11-14-7-6-12-9-3-1-2-8-4-5-13-10(8)9/h1-5H,6-7,11H2 |
InChIKey | YFPRZONFILWSQC-UHFFFAOYSA-N |
Density | 1.231g/cm3 (Cal.) |
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Boiling point | 354.779°C at 760 mmHg (Cal.) |
Flash point | 168.365°C (Cal.) |
Refractive index | 1.591 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-[2-(Aminooxy)ethoxy]-1-benzofuran |