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N-[(5-Chloro-3,4-Dihydro-3-Methyl-1-Oxo-1H-2-Benzopyran-7-Yl)Carbonyl]-L-Methionine
[CAS# 64398-33-0]

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Identification
Name N-[(5-Chloro-3,4-Dihydro-3-Methyl-1-Oxo-1H-2-Benzopyran-7-Yl)Carbonyl]-L-Methionine
Synonyms (2S)-2-[(5-Chloro-3-Methyl-1-Oxo-Isochroman-7-Carbonyl)Amino]-4-Methylsulfanyl-Butanoic Acid; (2S)-2-[[(5-Chloro-3-Methyl-1-Oxo-7-Isochromanyl)-Oxomethyl]Amino]-4-(Methylthio)Butanoic Acid; (2S)-2-[(5-Chloro-1-Keto-3-Methyl-Isochroman-7-Carbonyl)Amino]-4-(Methylthio)Butyric Acid
Molecular Structure CAS#: 64398-33-0, N-[(5-Chloro-3,4-Dihydro-3-Methyl-1-Oxo-1H-2-Benzopyran-7-Yl)Carbonyl]-L-Methionine
Molecular Formula C16H18ClNO5S
Molecular Weight 371.83
CAS Registry Number 64398-33-0
SMILES [C@@H](NC(=O)C1=CC(=C2C(=C1)C(OC(C2)C)=O)Cl)(C(=O)O)CCSC
InChI 1S/C16H18ClNO5S/c1-8-5-10-11(16(22)23-8)6-9(7-12(10)17)14(19)18-13(15(20)21)3-4-24-2/h6-8,13H,3-5H2,1-2H3,(H,18,19)(H,20,21)/t8?,13-/m0/s1
InChIKey XCQZRAGWRWIYBH-RLROJCQXSA-N
Properties
Density 1.372g/cm3 (Cal.)
Boiling point 610.977°C at 760 mmHg (Cal.)
Flash point 323.307°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[(5-Chloro-3,4-Dihydro-3-Methyl-1-Oxo-1H-2-Benzopyran-7-Yl)Carbonyl]-L-Methionine
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