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Chemical manufacturer | ||||
Name | L-Methionine p-Nitroanilide |
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Synonyms | (2S)-2-Amino-4-(Methylthio)-N-(4-Nitrophenyl)Butanamide; (2S)-2-Amino-4-(Methylthio)-N-(4-Nitrophenyl)Butyramide; Methionine 4-Nitroanilide |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3O3S |
Molecular Weight | 269.32 |
CAS Registry Number | 6042-04-2 |
SMILES | [C@@H](N)(C(=O)NC1=CC=C([N+]([O-])=O)C=C1)CCSC |
InChI | 1S/C11H15N3O3S/c1-18-7-6-10(12)11(15)13-8-2-4-9(5-3-8)14(16)17/h2-5,10H,6-7,12H2,1H3,(H,13,15)/t10-/m0/s1 |
InChIKey | PLBWRAWSHVJPTL-JTQLQIEISA-N |
Density | 1.334g/cm3 (Cal.) |
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Boiling point | 517.627°C at 760 mmHg (Cal.) |
Flash point | 266.852°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for L-Methionine p-Nitroanilide |