2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide

Base Information

• Chemical Name: 2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide
• CAS No.: 881-11-8
• Molecular Formula: C9H8N2O2S
• DSSTox Substance ID: DTXSID20353762
• Wikidata: Q82131535
• Mol file: 881-11-8.mol

Synonyms:2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide;881-11-8;2-(2-oxo-1,3-benzothiazol-3-yl)acetamide;ChemDiv2_004426;Oprea1_864307;SCHEMBL2332474;DTXSID20353762;HMS1381J04;(2-benzothiazolinon-3-yl)acetamide;STK838619;AKOS001695079;IDI1_003141;3(2h)-benzo[d]thiazoleacetamide,2-oxo-;2-(2-OXO-BENZOTHIAZOL-3-YL)-ACETAMIDE;SR-01000104021;SR-01000104021-1

Chemical Property of 2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide

Chemical Property:

• XLogP3: 0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 208.03064868
• Heavy Atom Count: 14
• Complexity: 270

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)N