Methyl 2-[(chloroacetyl)amino]-4,5-dimethylthiophene-3-carboxylate

Base Information

• Chemical Name: Methyl 2-[(chloroacetyl)amino]-4,5-dimethylthiophene-3-carboxylate
• CAS No.: 448199-06-2
• Molecular Formula: C10H12ClNO3S
• Molecular Weight: 261.73
• European Community (EC) Number: 845-569-3
• Mol file: 448199-06-2.mol

Synonyms:448199-06-2;methyl 2-[(chloroacetyl)amino]-4,5-dimethylthiophene-3-carboxylate;methyl 2-(2-chloroacetamido)-4,5-dimethylthiophene-3-carboxylate;2-(2-Chloro-acetylamino)-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester;methyl 2-[(2-chloroacetyl)amino]-4,5-dimethylthiophene-3-carboxylate;BBL017268;MFCD02342280;STK443001;AKOS000305613;VS-06004;UPCMLD0ENAT0514-0380:001;CS-0307663;EN300-04444;Z56886532;F2158-2217;methyl2-(2-chloroacetamido)-4,5-dimethylthiophene-3-carboxylate

Chemical Property of Methyl 2-[(chloroacetyl)amino]-4,5-dimethylthiophene-3-carboxylate

Chemical Property:

• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 261.0226421
• Heavy Atom Count: 16
• Complexity: 287

Purity/Quality:

98%min ^*data from raw suppliers

Methyl 2-[(chloroacetyl)amino]-4,5-dimethylthiophene-3-carboxylate ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

Useful:

• Canonical SMILES: CC1=C(SC(=C1C(=O)OC)NC(=O)CCl)C