Cyprofuram

Base Information

• Chemical Name: Cyprofuram
• CAS No.: 69581-33-5
• Molecular Formula: C14H14 Cl N O3
• Molecular Weight: 279.72
• Hs Code.: 29321900
• European Community (EC) Number: 274-050-9
• DSSTox Substance ID: DTXSID40867831
• Nikkaji Number: J20.652K
• Wikidata: Q22807388
• Mol file: 69581-33-5.mol

Synonyms:Cyprofuram;69581-33-5;Vinicur;Stanza;N-(3-chlorophenyl)-N-(2-oxooxolan-3-yl)cyclopropanecarboxamide;Cyprofuram [ANSI:BSI:ISO];SN 78314;EINECS 274-050-9;3'-Chloro-N-(tetrahydro-2-oxo-3-furyl)cyclopropanecarboxanilide;N-(3-Chlorophenyl)-N-(tetrahydro-2-oxo-3-furanyl)cyclopropanecarboxamide;N-(3-Chlorophenyl)-N-(tetrahydro-2-oxo-3-furyl)cyclopropanecarboxamide;(+-)-alpha-(N-(3-Chlorophenyl)cyclopropanecarboxamido)-gamma-butyrolactone;CYCLOPROPANECARBOXAMIDE, N-(3-CHLOROPHENYL)-N-(TETRAHYDRO-2-OXO-3-FURANYL)-;Cyclopropanecarboxamide, N-(3-chlorophenyl)-N-(tetrahydro-2-oxo-3-furanyl)-, (+-)-;SCHEMBL165001;CHEBI:82054;DTXSID40867831;AKOS015902429;NCGC00166183-01;LS-58558;FT-0764044;Cyprofuram, PESTANAL(R), analytical standard;C18909;Q22807388;.alpha.-(N-(3-Chlorophenyl)cyclopropanecarboxamido)-.gamma.-butyrolactone;N-(3-Chlorophenyl)-N-(2-oxotetrahydro-3-furanyl)cyclopropanecarboxamide;N-(3-chlorophenyl)-N-(2-oxotetrahydrofuran-3-yl)cyclopropanecarboxamide;Cyclopropanecarboxamide, N-(3-chlorophenyl)-N-(tetrahydro-2-oxo-3-furanyl)-, (+-)- (9CI);tert-butyl?3-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)-3-oxopropylcarbamate

Chemical Property of Cyprofuram

Chemical Property:

• Vapor Pressure: 9.05E-10mmHg at 25°C
• Melting Point: 95℃
• Boiling Point: 490.6°C at 760 mmHg
• PKA: -1.00±0.20(Predicted)
• Flash Point: >100 °C
• PSA: 46.61000
• Density: 1.437g/cm³
• LogP: 2.39850
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 279.0662210
• Heavy Atom Count: 19
• Complexity: 383

Purity/Quality:

99.9% ^*data from raw suppliers

Cyprofuram ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T,N
• Hazard Codes: T,N
• Statements: 21-25-50/53
• Safety Statements: 36/37-60-61

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1CC1C(=O)N(C2CCOC2=O)C3=CC(=CC=C3)Cl