(Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamide

Base Information

• Chemical Name: (Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamide
• CAS No.: 1450758-21-0
• Molecular Formula: C5H6N4O2S
• Molecular Weight: 186.19
• UNII: 4S6K5ZSL7A
• Mol file: 1450758-21-0.mol

Synonyms:4S6K5ZSL7A;SCHEMBL5907164;(Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamide;1450758-21-0;(alphaZ)-2-Amino-alpha-(hydroxyimino)-4-thiazoleacetamide;2-Amino-alpha-(hydroxyimino)-4-thiazoleacetamide, (alphaZ)-;4-Thiazoleacetamide, 2-amino-alpha-(hydroxyimino)-, (alphaZ)-

Chemical Property of (Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamide

Chemical Property:

• Boiling Point: 506.9±42.0 °C(Predicted)
• PKA: 9.66±0.70(Predicted)
• PSA: 142.83000
• Density: 1.92±0.1 g/cm3(Predicted)
• LogP: 0.67040
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 186.02114662
• Heavy Atom Count: 12
• Complexity: 220

Purity/Quality:

95% ^*data from raw suppliers

(αZ)-2-Amino-α-(hydroxyimino)-4-thiazoleacetamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=C(N=C(S1)N)C(=NO)C(=O)N
• Isomeric SMILES: C1=C(N=C(S1)N)/C(=N/O)/C(=O)N
• Uses: (αZ)-2-Amino-α-(hydroxyimino)-4-thiazoleacetamide is an impurity/ degradation product of Cefdinir (C242670); a cephalosporin antibiotic structurally similar to Cefixime (C242800).

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