3,4-Dihydro-2,2-dimethyl-4-((4-methylphenyl)imino)-2H-furo(3,4-b)pyran-7(5H)-one N-oxide

Base Information

• Chemical Name: 3,4-Dihydro-2,2-dimethyl-4-((4-methylphenyl)imino)-2H-furo(3,4-b)pyran-7(5H)-one N-oxide
• CAS No.: 117611-98-0
• Molecular Formula: C16H17 N O4
• Molecular Weight: 287.3105
• Wikidata: Q76280537
• Mol file: 117611-98-0.mol

Synonyms:3,4-Dihydro-2,2-dimethyl-4-((4-methylphenyl)imino)-2H-furo(3,4-b)pyran-7(5H)-one N-oxide;2H-Furo(3,4-b)pyran-7(5H)-one, 3,4-dihydro-2,2-dimethyl-4-((4-methylphenyl)imino)-, N-oxide;117611-98-0;LS-70874

Chemical Property of 3,4-Dihydro-2,2-dimethyl-4-((4-methylphenyl)imino)-2H-furo(3,4-b)pyran-7(5H)-one N-oxide

Chemical Property:

• Vapor Pressure: 3.95E-09mmHg at 25°C
• Boiling Point: 473.4°Cat760mmHg
• Flash Point: 207°C
• Density: 1.26g/cm³
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 287.11575802
• Heavy Atom Count: 21
• Complexity: 524

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)[N+](=C2CC(OC3=C2COC3=O)(C)C)[O-]
• Isomeric SMILES: CC1=CC=C(C=C1)/[N+](=C\2/CC(OC3=C2COC3=O)(C)C)/[O-]