4-Chloro-[2-(4-Pyridinyl)-1-butenyl]phenol

Base Information

• Chemical Name: 4-Chloro-[2-(4-Pyridinyl)-1-butenyl]phenol
• CAS No.: 5435-18-7
• Molecular Formula: C15H14ClN
• Molecular Weight: 243.7314
• NSC Number: 34047,20229
• Nikkaji Number: J2.791.768B
• Wikidata: Q27148677
• ChEMBL ID: CHEMBL1882962
• Mol file: 5435-18-7.mol

Synonyms:MLS002607863;4-Chloro-[2-(4-Pyridinyl)-1-butenyl]phenol;CHEBI:79565;SMR001526626;4-[1-[(4-Chlorophenyl)methylene]propyl]pyridine;5435-18-7;4-[(E)-1-(4-chlorophenyl)but-1-en-2-yl]pyridine;CHEMBL1882962;BDBM93911;cid_5825520;HMS3078E24;NSC20229;NSC34047;NSC-20229;NSC-34047;4-[(E)-2-(4-chlorophenyl)-1-ethyl-vinyl]pyridine;Q27148677

Chemical Property of 4-Chloro-[2-(4-Pyridinyl)-1-butenyl]phenol

Chemical Property:

• Vapor Pressure: 8.26E-05mmHg at 25°C
• Boiling Point: 351.6°Cat760mmHg
• Flash Point: 197.4°C
• Density: 1.137g/cm³
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 243.0814771
• Heavy Atom Count: 17
• Complexity: 248

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=CC1=CC=C(C=C1)Cl)C2=CC=NC=C2
• Isomeric SMILES: CC/C(=C\C1=CC=C(C=C1)Cl)/C2=CC=NC=C2