Cetoxime

Base Information

• Chemical Name: Cetoxime
• CAS No.: 25394-78-9
• Molecular Formula: C15H17N3O
• Molecular Weight: 255.31500
• Hs Code.: 2925290090
• UNII: Y4LRJ01Q0O
• DSSTox Substance ID: DTXSID30944862
• NCI Thesaurus Code: C169842
• ChEMBL ID: CHEMBL2110778
• Mol file: 25394-78-9.mol

Synonyms:CETOXIME;2-N-Benzylanilinoacetamidoxime;Cetoxima;Cetoximum;25394-78-9;Cetoxime [INN:BAN];UNII-Y4LRJ01Q0O;febramine;Y4LRJ01Q0O;2-(N-Benzylanilino)acetamidoxin;2-(N-benzylanilino)-N'-hydroxyethanimidamide;CETOXIME [INN];CETOXIME [MI];SCHEMBL138302;CHEMBL2110778;DTXSID30944862;CHEBI:135043;Acetamidoxime, 2-(N-benzylanilino)-;Ethanimidamide, N-hydroxy-2-[phenyl(phenylmethyl)amino]-

Chemical Property of Cetoxime

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 107-108°
• Boiling Point: 470.228oC at 760 mmHg
• PKA: 14.72±0.50(Predicted)
• Flash Point: 238.186oC
• PSA: 61.85000
• Density: 1.126g/cm3
• LogP: 3.13990
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 255.137162174
• Heavy Atom Count: 19
• Complexity: 281

Purity/Quality:

95-99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CN(CC(=NO)N)C2=CC=CC=C2
• Isomeric SMILES: C1=CC=C(C=C1)CN(C/C(=N/O)/N)C2=CC=CC=C2