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Chemical manufacturer | ||||
Name | 2-(4-Aminophenyl)-2-Hydroxyacetamide |
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Synonyms | 2-(4-aminophenyl)-2-hydroxyacetamide |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.18 |
CAS Registry Number | 62103-24-6 |
SMILES | c1cc(ccc1C(C(=O)N)O)N |
InChI | 1S/C8H10N2O2/c9-6-3-1-5(2-4-6)7(11)8(10)12/h1-4,7,11H,9H2,(H2,10,12) |
InChIKey | UCRHNEVQDOALOQ-UHFFFAOYSA-N |
Density | 1.345g/cm3 (Cal.) |
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Boiling point | 445.4°C at 760 mmHg (Cal.) |
Flash point | 223.17°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Aminophenyl)-2-Hydroxyacetamide |