ethyl (Z)-3-[4-(3-chloropropanoyl)-2,3-dihydroquinoxalin-1-yl]-2-cyanoprop-2-enoate

Base Information

• Chemical Name: ethyl (Z)-3-[4-(3-chloropropanoyl)-2,3-dihydroquinoxalin-1-yl]-2-cyanoprop-2-enoate
• CAS No.: 6687-91-8
• Molecular Formula: C17H18ClN3O3
• Molecular Weight: 347.7961
• NSC Number: 87611
• Mol file: 6687-91-8.mol

Synonyms:MLS002694767;NSC87611;NSC-87611

Chemical Property of ethyl (Z)-3-[4-(3-chloropropanoyl)-2,3-dihydroquinoxalin-1-yl]-2-cyanoprop-2-enoate

Chemical Property:

• Vapor Pressure: 5.22E-12mmHg at 25°C
• Boiling Point: 546.7°Cat760mmHg
• Flash Point: 284.5°C
• Density: 1.339g/cm³
• XLogP3: 2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 347.1036691
• Heavy Atom Count: 24
• Complexity: 555

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C(=CN1CCN(C2=CC=CC=C21)C(=O)CCCl)C#N
• Isomeric SMILES: CCOC(=O)/C(=C\N1CCN(C2=CC=CC=C21)C(=O)CCCl)/C#N