1,3-Oxathiolan-4-one, 5-propyl-, O-((methylamino)carbonyl)oxime, (Z)-

Base Information

• Chemical Name: 1,3-Oxathiolan-4-one, 5-propyl-, O-((methylamino)carbonyl)oxime, (Z)-
• CAS No.: 54266-80-7
• Molecular Formula: C8H14 N2 O3 S
• Molecular Weight: 218.27
• DSSTox Substance ID: DTXSID40875759
• Mol file: 54266-80-7.mol

Synonyms:54266-80-7;1,3-Oxathiolan-4-one, 5-propyl-, O-((methylamino)carbonyl)oxime, (Z)-;syn-5-Propyl-1,3-oxathiolan-4-one O-((methylamino)carbonyl)oxime;1,3-Oxathiolan-4-one, 5-propyl-, O-((methylamino)carbonyl)oxime, syn-;DTXSID40875759;LS-99732;1,3-OXATHIOLAN-4-ONE, 5-PROPYL-, O-[(METHYLAMINO

Chemical Property of 1,3-Oxathiolan-4-one, 5-propyl-, O-((methylamino)carbonyl)oxime, (Z)-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 88.71000
• Density: 1.32g/cm³
• LogP: 1.74990
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 218.07251349
• Heavy Atom Count: 14
• Complexity: 233

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1C(=NOC(=O)NC)SCO1
• Isomeric SMILES: CCCC1/C(=N/OC(=O)NC)/SCO1