Name | 2-(Aminocarbonyl)Phenyl Acetate |
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Synonyms | Acetic Acid (2-Carbamoylphenyl) Ester; (2-Aminocarbonylphenyl) Ethanoate; Benzamide, 2-(Acetyloxy)- |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO3 |
Molecular Weight | 179.18 |
CAS Registry Number | 5663-71-8 |
EINECS | 227-120-8 |
SMILES | C1=CC(=C(C=C1)C(=O)N)OC(=O)C |
InChI | 1S/C9H9NO3/c1-6(11)13-8-5-3-2-4-7(8)9(10)12/h2-5H,1H3,(H2,10,12) |
InChIKey | KGHXFBVYXDFJGG-UHFFFAOYSA-N |
Density | 1.229g/cm3 (Cal.) |
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Boiling point | 323.441°C at 760 mmHg (Cal.) |
Flash point | 171.827°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Aminocarbonyl)Phenyl Acetate |