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Chemical manufacturer | ||||
Name | (S)-2-Amino-N-(4-Methyl-2-Oxo-2H-1-Benzopyran-7-Yl)-3-[(Phenylmethyl)Thio]-Propanamide |
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Synonyms | (2S)-2-Amino-N-(4-Methyl-2-Oxo-Chromen-7-Yl)-3-(Phenylmethylsulfanyl)Propanamide; (2S)-2-Amino-N-(4-Methyl-2-Oxo-7-Chromenyl)-3-(Phenylmethylthio)Propanamide; (2S)-2-Amino-3-(Benzylthio)-N-(2-Keto-4-Methyl-Chromen-7-Yl)Propionamide |
Molecular Structure | ![]() |
Molecular Formula | C20H20N2O3S |
Molecular Weight | 368.45 |
CAS Registry Number | 80173-27-9 |
SMILES | [C@H](C(=O)NC2=CC=C1C(=CC(OC1=C2)=O)C)(CSCC3=CC=CC=C3)N |
InChI | 1S/C20H20N2O3S/c1-13-9-19(23)25-18-10-15(7-8-16(13)18)22-20(24)17(21)12-26-11-14-5-3-2-4-6-14/h2-10,17H,11-12,21H2,1H3,(H,22,24)/t17-/m1/s1 |
InChIKey | WSBODWFAIQZWSU-QGZVFWFLSA-N |
Density | 1.316g/cm3 (Cal.) |
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Boiling point | 618.879°C at 760 mmHg (Cal.) |
Flash point | 328.086°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (S)-2-Amino-N-(4-Methyl-2-Oxo-2H-1-Benzopyran-7-Yl)-3-[(Phenylmethyl)Thio]-Propanamide |