Methyl 3-[(chloroacetyl)amino]thiophene-2-carboxylate

Base Information

• Chemical Name: Methyl 3-[(chloroacetyl)amino]thiophene-2-carboxylate
• CAS No.: 146381-88-6
• Molecular Formula: C8H8ClNO3S
• Molecular Weight: 233.67
• Hs Code.: 29349990
• DSSTox Substance ID: DTXSID00353068
• Wikidata: Q82130514
• Mol file: 146381-88-6.mol

Synonyms:146381-88-6;methyl 3-[(chloroacetyl)amino]thiophene-2-carboxylate;methyl 3-[(2-chloroacetyl)amino]thiophene-2-carboxylate;methyl 3-(2-chloroacetamido)thiophene-2-carboxylate;3-[(chloroacetyl)amino]-2-thiophenecarboxylic acid methyl ester;SCHEMBL16760967;DTXSID00353068;BBL005280;MFCD00120696;STK448011;AKOS000118049;Methyl3-[amino]thiophene-2-carboxylate;CS-0215418;FT-0614813;EN300-24564;6R-1063;A808497;AI-942/25034530;methyl3-(2-chloroacetamido)thiophene-2-carboxylate;SR-01000309283;J-522121;SR-01000309283-1;Z199423500;methyl 3-(2-chloranylethanoylamino)thiophene-2-carboxylate;3-[(2-chloro-1-oxoethyl)amino]-2-thiophenecarboxylic acid methyl ester

Chemical Property of Methyl 3-[(chloroacetyl)amino]thiophene-2-carboxylate

Chemical Property:

• Vapor Pressure: 1.28E-07mmHg at 25°C
• Refractive Index: 1.604
• Boiling Point: 430.6 °C at 760 mmHg
• PKA: 12.12±0.70(Predicted)
• Flash Point: 214.2 °C
• PSA: 83.64000
• Density: 1.448 g/cm³
• LogP: 1.78500
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 232.9913420
• Heavy Atom Count: 14
• Complexity: 237

Purity/Quality:

98%min ^*data from raw suppliers

Methyl3-[(Chloroacetyl)amino]thiophene-2-carboxylate ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C1=C(C=CS1)NC(=O)CCl