9H-Fluoren-9-one, 2,7-bis(2-propenyloxy)-, oxime

Base Information

• Chemical Name: 9H-Fluoren-9-one, 2,7-bis(2-propenyloxy)-, oxime
• CAS No.: 321967-00-4
• Molecular Formula: C19H17NO3
• DSSTox Substance ID: DTXSID30398149
• ChEMBL ID: CHEMBL203108
• Mol file: 321967-00-4.mol

Synonyms:HMS2507D15;9H-Fluoren-9-one, 2,7-bis(2-propenyloxy)-, oxime;321967-00-4;SMR000129322;CBMicro_003281;ChemDiv1_019453;MLS000518902;CHEMBL203108;HMS642E05;DTXSID30398149;SMSF0018680;CB04985;BIM-0003203.P001;2,7-Bis(allyloxy)-9H-fluoren-9-one oxime;SR-01000396813;SR-01000396813-1

Chemical Property of 9H-Fluoren-9-one, 2,7-bis(2-propenyloxy)-, oxime

Chemical Property:

• XLogP3: 4.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 307.12084340
• Heavy Atom Count: 23
• Complexity: 424

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCOC1=CC2=C(C=C1)C3=C(C2=NO)C=C(C=C3)OCC=C