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Chemical manufacturer | ||||
Name | 2-Hydroxy-2-[2-(hydroxyamino)phenyl]acetamide |
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Synonyms | 2-hydroxy-2-(2-(hydroxyamino)phenyl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O3 |
Molecular Weight | 182.18 |
CAS Registry Number | 861512-19-8 |
SMILES | C1=CC=C(C(=C1)C(C(=O)N)O)NO |
InChI | 1S/C8H10N2O3/c9-8(12)7(11)5-3-1-2-4-6(5)10-13/h1-4,7,10-11,13H,(H2,9,12) |
InChIKey | URKXMAZOBGJWJT-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 462.7±55.0°C at 760 mmHg (Cal.) |
Flash point | 233.7±31.5°C (Cal.) |
Refractive index | 1.707 (Cal.) |
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List of Reports Available for 2-Hydroxy-2-[2-(hydroxyamino)phenyl]acetamide |