Name | 2-(Phenylcarbamoyloxy)Propanoic Acid |
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Synonyms | 2-[Oxo-(Phenylamino)Methoxy]Propanoic Acid; 2-(Phenylcarbamoyloxy)Propionic Acid; Alpha-Carboxyethyl N-Phenylcarbamate |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO4 |
Molecular Weight | 209.20 |
CAS Registry Number | 73622-98-7 |
SMILES | C1=C(NC(OC(C(O)=O)C)=O)C=CC=C1 |
InChI | 1S/C10H11NO4/c1-7(9(12)13)15-10(14)11-8-5-3-2-4-6-8/h2-7H,1H3,(H,11,14)(H,12,13) |
InChIKey | HYIHYWQSOXTJFS-UHFFFAOYSA-N |
Density | 1.333g/cm3 (Cal.) |
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Boiling point | 324.701°C at 760 mmHg (Cal.) |
Flash point | 150.174°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(Phenylcarbamoyloxy)Propanoic Acid |