Methyl 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenecarboxylate

Base Information

• Chemical Name: Methyl 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenecarboxylate
• CAS No.: 338393-43-4
• Molecular Formula: C12H10ClNO3S
• Molecular Weight: 283.73
• DSSTox Substance ID: DTXSID601240140
• Mol file: 338393-43-4.mol

Synonyms:338393-43-4;methyl 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenecarboxylate;methyl 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzoate;Methyl 2-((2-chlorothiazol-5-yl)methoxy)benzoate;Methyl 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]-benzenecarboxylate;Oprea1_537734;DTXSID601240140;MFCD01568783;AKOS005069799;1P-004;Methyl2-((2-chlorothiazol-5-yl)methoxy)benzoate;Methyl 2-[(2-chloro-5-thiazolyl)methoxy]benzoate

Chemical Property of Methyl 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenecarboxylate

Chemical Property:

• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 283.0069920
• Heavy Atom Count: 18
• Complexity: 293

Purity/Quality:

98%min ^*data from raw suppliers

Methyl 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]-benzenecarboxylate >95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC(=O)C1=CC=CC=C1OCC2=CN=C(S2)Cl