2,3-Dihydro-1H-phenanthren-4-one oxime

Base Information

• Chemical Name: 2,3-Dihydro-1H-phenanthren-4-one oxime
• CAS No.: 781-23-7
• Molecular Formula: C14H13NO
• Molecular Weight: 211.263
• DSSTox Substance ID: DTXSID801328180
• ChEMBL ID: CHEMBL3193401
• Mol file: 781-23-7.mol

Synonyms:MLS000779913;CHEMBL3193401;DTXSID801328180;STL321856;AKOS022135055;2,3-Dihydro-1H-phenanthren-4-one oxime;781-23-7;SMR000420154;(E)-2,3-dihydrophenanthren-4(1H)-one oxime;(4E)-N-hydroxy-2,3-dihydrophenanthren-4(1H)-imine;(NE)-N-(2,3-dihydro-1H-phenanthren-4-ylidene)hydroxylamine

Chemical Property of 2,3-Dihydro-1H-phenanthren-4-one oxime

Chemical Property:

• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 211.099714038
• Heavy Atom Count: 16
• Complexity: 287

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=C(C(=NO)C1)C3=CC=CC=C3C=C2
• Isomeric SMILES: C1CC2=C(/C(=N/O)/C1)C3=CC=CC=C3C=C2