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Chemical manufacturer | ||||
Name | 2-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethanimidamide |
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Synonyms | 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetimidamide |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O3 |
Molecular Weight | 196.20 |
CAS Registry Number | 802613-21-4 |
SMILES | COc1cc(ccc1O)C(C(=N)N)O |
InChI | 1S/C9H12N2O3/c1-14-7-4-5(2-3-6(7)12)8(13)9(10)11/h2-4,8,12-13H,1H3,(H3,10,11) |
InChIKey | HGVWGQRBGQGNLG-UHFFFAOYSA-N |
Density | 1.375g/cm3 (Cal.) |
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Boiling point | 391.726°C at 760 mmHg (Cal.) |
Flash point | 190.709°C (Cal.) |
Refractive index | 1.591 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethanimidamide |