2-Pentanone, 5-[[(1-methylethylidene)amino]oxy]-5-oxo-

Base Information

• Chemical Name: 2-Pentanone, 5-[[(1-methylethylidene)amino]oxy]-5-oxo-
• CAS No.: 647834-80-8
• Molecular Formula: C8H13NO3
• Molecular Weight: 171.196
• DSSTox Substance ID: DTXSID50457186
• Nikkaji Number: J2.419.897I
• Mol file: 647834-80-8.mol

Synonyms:647834-80-8;1-(Propan-2-ylideneaminooxy)pentane-1,4-dione;2-Pentanone, 5-[[(1-methylethylidene)amino]oxy]-5-oxo-;(propan-2-ylidene)amino 4-oxopentanoate;(propan-2-ylideneamino) 4-oxopentanoate;PQTUDXABIFDTRK-UHFFFAOYSA-;DTXSID50457186;AKOS030240509;E10115;N-Isopropylidene-O-(4-oxopentanoyl)hydroxylamine;InChI=1/C8H13NO3/c1-6(2)9-12-8(11)5-4-7(3)10/h4-5H2,1-3H3

Chemical Property of 2-Pentanone, 5-[[(1-methylethylidene)amino]oxy]-5-oxo-

Chemical Property:

• XLogP3: -0.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 171.08954328
• Heavy Atom Count: 12
• Complexity: 204

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=NOC(=O)CCC(=O)C)C