1-(4-Fluorobenzoyl)aziridine

Base Information

• Chemical Name: 1-(4-Fluorobenzoyl)aziridine
• CAS No.: 15257-81-5
• Molecular Formula: C9H8 F N O
• Molecular Weight: 165.16
• Hs Code.: 2933990090
• European Community (EC) Number: 239-296-3
• UNII: 4CKY5CPC4K
• DSSTox Substance ID: DTXSID90165071
• Nikkaji Number: J218.385D
• Wikidata: Q83034224
• Mol file: 15257-81-5.mol

Synonyms:1-(4-Fluorobenzoyl)aziridine;15257-81-5;aziridin-1-yl(4-fluorophenyl)methanone;aziridin-1-yl-(4-fluorophenyl)methanone;EINECS 239-296-3;4CKY5CPC4K;C9H8FNO;UNII-4CKY5CPC4K;SCHEMBL6985975;DTXSID90165071;AKOS006240809;1-AZIRIDINYL(4-FLUOROPHENYL)METHANONE

Chemical Property of 1-(4-Fluorobenzoyl)aziridine

Chemical Property:

• Vapor Pressure: 0.00287mmHg at 25°C
• Boiling Point: 285°Cat760mmHg
• PKA: -3.16±0.20(Predicted)
• Flash Point: 126.2°C
• PSA: 20.08000
• Density: 1.315g/cm³
• LogP: 1.21940
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 165.058992041
• Heavy Atom Count: 12
• Complexity: 183

Purity/Quality:

98%Min ^*data from raw suppliers

4-FLUORBENSOYLAZIRIDINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN1C(=O)C2=CC=C(C=C2)F