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

Base Information

• Chemical Name: 3,4-Dihydro-4-((4-chlorophenyl)imino)-2,2-dimethyl-7H-furo(3,4-b)pyran-7(5H)-one N-oxide
• CAS No.: 117612-02-9
• Molecular Formula: C15H14 Cl N O4
• Molecular Weight: 307.729
• Wikidata: Q76280548
• Mol file: 117612-02-9.mol

Synonyms:3,4-Dihydro-4-((4-chlorophenyl)imino)-2,2-dimethyl-7H-furo(3,4-b)pyran-7(5H)-one N-oxide;7H-Furo(3,4-b)pyran-7(5H)-one, 3,4-dihydro-4-((4-chlorophenyl)imino)-2,2-dimethyl-, N-oxide;117612-02-9;LS-70872

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

Chemical Property:

• Vapor Pressure: 1.17E-09mmHg at 25°C
• Boiling Point: 487.6°Cat760mmHg
• Flash Point: 248.7°C
• Density: 1.38g/cm³
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 307.0611356
• Heavy Atom Count: 21
• Complexity: 530

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CC(=[N+](C2=CC=C(C=C2)Cl)[O-])C3=C(O1)C(=O)OC3)C
• Isomeric SMILES: CC1(C/C(=[N+](/C2=CC=C(C=C2)Cl)\[O-])/C3=C(O1)C(=O)OC3)C