ethyl 2-{4-bromo-2-methoxy-6-[(1Z)-(methoxyimino)methyl]phenoxy}acetate

Base Information

• Chemical Name: ethyl 2-{4-bromo-2-methoxy-6-[(1Z)-(methoxyimino)methyl]phenoxy}acetate
• CAS No.: 338416-59-4
• Molecular Formula: C13H16BrNO5
• Molecular Weight: 346.17
• Mol file: 338416-59-4.mol

Synonyms:338416-59-4;ethyl 2-{4-bromo-2-methoxy-6-[(1Z)-(methoxyimino)methyl]phenoxy}acetate;ethyl 2-{4-bromo-2-methoxy-6-[(methoxyimino)methyl]phenoxy}acetate;ethyl 2-[4-bromo-2-methoxy-6-[(Z)-methoxyiminomethyl]phenoxy]acetate;MFCD00138191;AKOS005090999;4B-038;ethyl2-{4-bromo-2-methoxy-6-[(1Z)-(methoxyimino)methyl]phenoxy}acetate

Chemical Property of ethyl 2-{4-bromo-2-methoxy-6-[(1Z)-(methoxyimino)methyl]phenoxy}acetate

Chemical Property:

• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 345.02119
• Heavy Atom Count: 20
• Complexity: 326

Purity/Quality:

99% ^*data from raw suppliers

Ethyl 2-{4-bromo-2-methoxy-6-[(methoxyimino)methyl]phenoxy}acetate ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CCOC(=O)COC1=C(C=C(C=C1OC)Br)C=NOC
• Isomeric SMILES: CCOC(=O)COC1=C(C=C(C=C1OC)Br)/C=N\OC

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