1H-Oxazolo(3,4-a)quinolin-1-one, 3,3a,4,5-tetrahydro-7-methoxy-3-(methoxymethyl)-, trans-

Base Information

• Chemical Name: 1H-Oxazolo(3,4-a)quinolin-1-one, 3,3a,4,5-tetrahydro-7-methoxy-3-(methoxymethyl)-, trans-
• CAS No.: 125447-93-0
• Molecular Formula: C14H17 N O4
• Molecular Weight: 263.2891
• DSSTox Substance ID: DTXSID00154774
• Wikidata: Q76279611
• Mol file: 125447-93-0.mol

Synonyms:MD 280449;1H-Oxazolo(3,4-a)quinolin-1-one, 3,3a,4,5-tetrahydro-7-methoxy-3-(methoxymethyl)-, trans-;trans-3,3a,4,5-Tetrahydro-7-methoxy-3-(methoxymethyl)-1H-oxazolo(3,4-a)quinolin-1-one;125447-93-0;DTXSID00154774;LS-100927

Chemical Property of 1H-Oxazolo(3,4-a)quinolin-1-one, 3,3a,4,5-tetrahydro-7-methoxy-3-(methoxymethyl)-, trans-

Chemical Property:

• Vapor Pressure: 1.36E-06mmHg at 25°C
• Boiling Point: 399.5°Cat760mmHg
• Flash Point: 195.4°C
• Density: 1.27g/cm³
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 263.11575802
• Heavy Atom Count: 19
• Complexity: 348

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COCC1C2CCC3=C(N2C(=O)O1)C=CC(=C3)OC
• Isomeric SMILES: COC[C@@H]1[C@@H]2CCC3=C(N2C(=O)O1)C=CC(=C3)OC