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Name | N-(3-Amino-4-Hydroxyphenyl)-Acetamide |
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Synonyms | N-(3-Amino-4-Hydroxy-Phenyl)Acetamide; N-(3-Amino-4-Hydroxy-Phenyl)Ethanamide; Acetamide, N-(3-Amino-4-Hydroxyphenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.18 |
CAS Registry Number | 102-33-0 |
EINECS | 203-025-7 |
SMILES | C1=CC(=CC(=C1O)N)NC(=O)C |
InChI | 1S/C8H10N2O2/c1-5(11)10-6-2-3-8(12)7(9)4-6/h2-4,12H,9H2,1H3,(H,10,11) |
InChIKey | ZZLSKMRCEGCSIH-UHFFFAOYSA-N |
Density | 1.349g/cm3 (Cal.) |
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Boiling point | 425.766°C at 760 mmHg (Cal.) |
Flash point | 211.296°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3-Amino-4-Hydroxyphenyl)-Acetamide |