Name | 4-Methyl-5-Fluoro-2-Aminophenol-N,N,O-Triacetate |
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Synonyms | 2-[Carboxymethyl-[2-(Carboxymethyloxy)-4-Fluoro-5-Methyl-Phenyl]Amino]Acetic Acid; 2-[Carboxymethyl-[2-(Carboxymethyloxy)-4-Fluoro-5-Methyl-Phenyl]Amino]Ethanoic Acid; 4,5-Mf-Aptra |
Molecular Structure | ![]() |
Molecular Formula | C13H14FNO7 |
Molecular Weight | 315.25 |
CAS Registry Number | 114199-96-1 |
SMILES | C1=C(C)C(=CC(=C1N(CC(=O)O)CC(=O)O)OCC(=O)O)F |
InChI | 1S/C13H14FNO7/c1-7-2-9(15(4-11(16)17)5-12(18)19)10(3-8(7)14)22-6-13(20)21/h2-3H,4-6H2,1H3,(H,16,17)(H,18,19)(H,20,21) |
InChIKey | FHKUMSMYYZZFPK-UHFFFAOYSA-N |
Density | 1.535g/cm3 (Cal.) |
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Boiling point | 565.287°C at 760 mmHg (Cal.) |
Flash point | 295.675°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methyl-5-Fluoro-2-Aminophenol-N,N,O-Triacetate |