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Chemical manufacturer | ||||
Name | 2-(2-Ethyl-1-benzofuran-3-yl)-N-hydroxyethanimidamide |
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Synonyms | 2-(2-ethylbenzofuran-3-yl)-N-hydroxyacetimidamide |
Molecular Structure | |
Molecular Formula | C12H14N2O2 |
Molecular Weight | 218.25 |
CAS Registry Number | 691840-56-9 |
SMILES | N/C(=N\O)Cc1c2ccccc2oc1CC |
InChI | 1S/C12H14N2O2/c1-2-10-9(7-12(13)14-15)8-5-3-4-6-11(8)16-10/h3-6,15H,2,7H2,1H3,(H2,13,14) |
InChIKey | CGOCURCQCQWCAJ-UHFFFAOYSA-N |
Desity | 1.26g/cm3 (Cal.) |
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Boiling point | 409.441°C at 760 mmHg (Cal.) |
Flash point | 201.423°C (Cal.) |
Refractive index | 1.606 (Cal.) |
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