[(5-Nitro-1H-benzimidazol-2-yl)thio]acetic acid

Base Information

• Chemical Name: [(5-Nitro-1H-benzimidazol-2-yl)thio]acetic acid
• CAS No.: 19951-24-7
• Molecular Formula: C₉H₇N₃O₄S
• Molecular Weight: 253.238
• DSSTox Substance ID: DTXSID50351377
• Wikidata: Q82127759

Synonyms:19951-24-7;[(5-Nitro-1H-benzimidazol-2-yl)thio]acetic acid;2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetic acid;[(6-Nitro-1H-benzimidazol-2-yl)thio]acetic acid;2-[(6-nitro-1H-1,3-benzodiazol-2-yl)sulfanyl]acetic acid;Acetic acid, 2-[(6-nitro-1H-benzimidazol-2-yl)thio]-;[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetic acid;SBB039278;Acetic acid, [(5-nitro-1H-benzimidazol-2-yl)thio]-;Cambridge id 7111515;Oprea1_809243;SCHEMBL15678761;DTXSID50351377;BBL034875;MFCD01461535;STK279286;AKOS000267655;AKOS000297014;VS-12715;SR-01000522776;SR-01000522776-1;2-[(5-NITRO-1H-1,3-BENZIMIDAZOL-2-YL)SULFANYL]ACETIC ACID

Chemical Property of [(5-Nitro-1H-benzimidazol-2-yl)thio]acetic acid

Chemical Property:

• XLogP3: 1.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 253.01572689
• Heavy Atom Count: 17
• Complexity: 322

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)SCC(=O)O

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