ethyl (4Z)-1-(2-methoxyethyl)-2-methyl-5-oxo-4-[4-(prop-2-en-1-yloxy)benzylidene]-4,5-dihydro-1H-pyrrole-3-carboxylate

Base Information

• Chemical Name: ethyl (4Z)-1-(2-methoxyethyl)-2-methyl-5-oxo-4-[4-(prop-2-en-1-yloxy)benzylidene]-4,5-dihydro-1H-pyrrole-3-carboxylate
• CAS No.: 6139-69-1
• Molecular Formula: C22H22 N2 O7
• Molecular Weight: 371.4269
• DSSTox Substance ID: DTXSID60367484

Synonyms:STK161656;6139-69-1;DTXSID60367484;AKOS000610151;BIM-0046941.P001;4-(4-Allyloxy-benzylidene)-1-(2-methoxy-ethyl)-2-methyl-5-oxo-4,5-dihydro-1H-pyr;ethyl (4Z)-1-(2-methoxyethyl)-2-methyl-5-oxo-4-[4-(prop-2-en-1-yloxy)benzylidene]-4,5-dihydro-1H-pyrrole-3-carboxylate

Chemical Property of ethyl (4Z)-1-(2-methoxyethyl)-2-methyl-5-oxo-4-[4-(prop-2-en-1-yloxy)benzylidene]-4,5-dihydro-1H-pyrrole-3-carboxylate

Chemical Property:

• Vapor Pressure: 3.12E-12mmHg at 25°C
• Boiling Point: 552°C at 760 mmHg
• Flash Point: 287.7°C
• Density: 1.16g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 371.17327290
• Heavy Atom Count: 27
• Complexity: 614

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=C(N(C(=O)C1=CC2=CC=C(C=C2)OCC=C)CCOC)C
• Isomeric SMILES: CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=CC=C(C=C2)OCC=C)CCOC)C

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