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Flamprop-M-Methyl
[CAS# 63729-98-6]

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Identification
Name Flamprop-M-Methyl
Synonyms Methyl (2R)-2-[Benzoyl-(3-Chloro-4-Fluoro-Phenyl)Amino]Propanoate; (2R)-2-[(3-Chloro-4-Fluorophenyl)-(Oxo-Phenylmethyl)Amino]Propanoic Acid Methyl Ester; (2R)-2-[Benzoyl-(3-Chloro-4-Fluoro-Phenyl)Amino]Propionic Acid Methyl Ester
Molecular Structure CAS#: 63729-98-6, Flamprop-M-Methyl
Molecular Formula C17H15ClFNO3
Molecular Weight 335.76
CAS Registry Number 63729-98-6
SMILES [C@H](C(OC)=O)(C)N(C(=O)C1=CC=CC=C1)C2=CC(=C(C=C2)F)Cl
InChI 1S/C17H15ClFNO3/c1-11(17(22)23-2)20(13-8-9-15(19)14(18)10-13)16(21)12-6-4-3-5-7-12/h3-11H,1-2H3/t11-/m1/s1
InChIKey RBNIGDFIUWJJEV-LLVKDONJSA-N
Properties
Density 1.31g/cm3 (Cal.)
Boiling point 459.479°C at 760 mmHg (Cal.)
Flash point 231.685°C (Cal.)
Market Analysis Reports
List of Reports Available for Flamprop-M-Methyl
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