(9H-Fluoren-9-yl)methyl 4-(but-3-enoyl)piperazine-1-carboxylate

Base Information

• Chemical Name: (9H-Fluoren-9-yl)methyl 4-(but-3-enoyl)piperazine-1-carboxylate
• CAS No.: 876728-43-7
• Molecular Formula: C23H24N2O3
• Molecular Weight: 376.45
• Hs Code.: 2933599090
• DSSTox Substance ID: DTXSID90594685
• Wikidata: Q82489591
• Mol file: 876728-43-7.mol

Synonyms:876728-43-7;(9H-Fluoren-9-yl)methyl 4-(but-3-enoyl)piperazine-1-carboxylate;9H-FLUOREN-9-YLMETHYL 4-(3-BUTENOYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE;9H-fluoren-9-ylmethyl 4-but-3-enoylpiperazine-1-carboxylate;DTXSID90594685;9H-fluoren-9-ylmethyl 4-(but-3-enoyl)piperazine-1-carboxylate;MFCD08271967;MS-22446;DB-077080;CS-0367544;EN300-7402689;A842332;(9H-Fluoren-9-yl)methyl4-(but-3-enoyl)piperazine-1-carboxylate;9H-Fluoren-9-ylmethyl 4-(1-oxo-3-buten-1-yl)-1-piperazinecarboxylate

Chemical Property of (9H-Fluoren-9-yl)methyl 4-(but-3-enoyl)piperazine-1-carboxylate

Chemical Property:

• Vapor Pressure: 3.8E-13mmHg at 25°C
• Melting Point: 105 °C
• Refractive Index: 1.603
• Boiling Point: 573.2 °C at 760 mmHg
• Flash Point: 300.5 °C
• PSA: 49.85000
• Density: 1.214 g/cm³
• LogP: 3.53160
• Storage Temp.: 2-8°C
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 376.17869263
• Heavy Atom Count: 28
• Complexity: 562

Purity/Quality:

98%min ^*data from raw suppliers

(9H-Fluoren-9-yl)methyl 4-(but-3-enoyl)piperazine-1-carboxylate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCC(=O)N1CCN(CC1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24