4-[(Hydroxyimino)methyl]-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one

Base Information

• Chemical Name: 4-[(Hydroxyimino)methyl]-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
• CAS No.: 89169-88-0
• Molecular Formula: C12H13 N3 O2
• Molecular Weight: 231.254
• Hs Code.: 2933199090
• DSSTox Substance ID: DTXSID00381144
• Mol file: 89169-88-0.mol

Synonyms:89169-88-0;4-(hydroxyiminomethyl)-1,5-dimethyl-2-phenylpyrazol-3-one;4-[(Hydroxyimino)methyl]-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one;Maybridge1_004620;DTXSID00381144;FT-0606971;1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOLE-4-CARBALDEHYDEOXIME

Chemical Property of 4-[(Hydroxyimino)methyl]-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one

Chemical Property:

• Vapor Pressure: 9.89E-06mmHg at 25°C
• Melting Point: 216 °C
• Boiling Point: 357.5°C at 760 mmHg
• Flash Point: 170°C
• PSA: 59.52000
• Density: 1.23g/cm³
• LogP: 1.29250
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 231.100776666
• Heavy Atom Count: 17
• Complexity: 370

Purity/Quality:

98%min ^*data from raw suppliers

1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOLE-4-CARBALDEHYDE OXIME 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=NO