2-Cyano-3-(4-hydroxy-phenyl)-N-(tetrahydro-furan-2-ylmethyl)-acrylamide

Base Information

• Chemical Name: 2-Cyano-3-(4-hydroxy-phenyl)-N-(tetrahydro-furan-2-ylmethyl)-acrylamide
• CAS No.: 5867-77-6
• Molecular Formula: C15H16N2O3
• Molecular Weight: 272.2991
• DSSTox Substance ID: DTXSID30416675
• ChEMBL ID: CHEMBL1884291
• Mol file: 5867-77-6.mol

Synonyms:5867-77-6;AC1NSOBD;CHEMBL1884291;DTXSID30416675;HMS1917C08;SMSF0008781;STK808976;2-Cyano-3-(4-hydroxy-phenyl)-N-(tetrahydro-furan-2-ylmethyl)-acrylamide;AKOS000526726;AKOS016288658;CB00280;NCGC00141129-01;(2E)-2-cyano-3-(4-hydroxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide;2-CYANO-3-(4-HYDROXYPHENYL)-N-(TETRAHYDRO-2-FURANYLMETHYL)ACRYLAMIDE

Chemical Property of 2-Cyano-3-(4-hydroxy-phenyl)-N-(tetrahydro-furan-2-ylmethyl)-acrylamide

Chemical Property:

• Vapor Pressure: 1.31E-12mmHg at 25°C
• Boiling Point: 547.7°C at 760 mmHg
• Flash Point: 285.1°C
• Density: 1.256g/cm³
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 272.11609238
• Heavy Atom Count: 20
• Complexity: 416

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(OC1)CNC(=O)C(=CC2=CC=C(C=C2)O)C#N
• Isomeric SMILES: C1CC(OC1)CNC(=O)/C(=C/C2=CC=C(C=C2)O)/C#N