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Chemical manufacturer | ||||
Name | N-Phthaloyl-DL-Methionine |
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Synonyms | (2R)-2-(1,3-Dioxoisoindolin-2-Yl)-4-Methylsulfanyl-Butanoate; (2R)-2-(1,3-Dioxo-2-Isoindolinyl)-4-(Methylthio)Butanoate; (2R)-2-(1,3-Diketoisoindolin-2-Yl)-4-(Methylthio)Butyrate |
Molecular Structure | ![]() |
Molecular Formula | C13H12NO4S |
Molecular Weight | 278.30 |
CAS Registry Number | 52881-96-6 |
SMILES | [C@@H](N2C(=O)C1=CC=CC=C1C2=O)(CCSC)C([O-])=O |
InChI | 1S/C13H13NO4S/c1-19-7-6-10(13(17)18)14-11(15)8-4-2-3-5-9(8)12(14)16/h2-5,10H,6-7H2,1H3,(H,17,18)/p-1/t10-/m1/s1 |
InChIKey | VMTKJVHNTIEOCU-SNVBAGLBSA-M |
Boiling point | 492.023°C at 760 mmHg (Cal.) |
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Flash point | 251.367°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Phthaloyl-DL-Methionine |