p-Acetamidobenzenestibonic acid

Base Information

• Chemical Name: p-Acetamidobenzenestibonic acid
• CAS No.: 98-76-0
• Molecular Formula: C₈H₁₀NO₄Sb
• Molecular Weight: 305.922
• Hs Code.: 2924299090
• NSC Number: 46895
• UNII: 32U3ILC60N
• DSSTox Substance ID: DTXSID10243365
• Wikidata: Q27256192
• Mol file: 98-76-0.mol

Synonyms:p-Acetamidobenzenestibonic acid;98-76-0;UNII-32U3ILC60N;32U3ILC60N;NSC 46895;Acetanilide, 4'-stibono-;p-acetylaminobenzenestibonic acid;NSC-46895;Acetamide, Sb-oxide;DTXSID10243365;Benzenestibonic acid, p-acetamido-;NSC46895;ACETAMIDE, N-(4-STIBONOPHENYL)-;Q27256192;ACETAMIDE, N-(4-(DIHYDROXYOXIDOSTIBINO)PHENYL)-

Chemical Property of p-Acetamidobenzenestibonic acid

Chemical Property:

• PSA: 86.63000
• LogP: 1.04580
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 304.96479
• Heavy Atom Count: 14
• Complexity: 254

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1=CC=C(C=C1)[Sb](=O)(O)O