4-(2-((5-(4-Chlorophenyl)-1H-pyrazol-3-yl)oxy)ethyl)morpholine (Z)-2-butenedioate (1:1)

Base Information

• Chemical Name: 4-(2-((5-(4-Chlorophenyl)-1H-pyrazol-3-yl)oxy)ethyl)morpholine (Z)-2-butenedioate (1:1)
• CAS No.: 86871-61-6
• Molecular Formula: C19H22ClN3O6
• Molecular Weight: 423.8475

Synonyms:4-(2-((5-(4-Chlorophenyl)-1H-pyrazol-3-yl)oxy)ethyl)morpholine (Z)-2-butenedioate (1:1);Morpholine, 4-(2-((5-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:1);86871-61-6;C15H18ClN3O2.C4H4O4;LS-92650;C15-H18-Cl-N3-O2.C4-H4-O4

Chemical Property of 4-(2-((5-(4-Chlorophenyl)-1H-pyrazol-3-yl)oxy)ethyl)morpholine (Z)-2-butenedioate (1:1)

Chemical Property:

• Vapor Pressure: 8.64E-11mmHg at 25°C
• Boiling Point: 516.9°C at 760 mmHg
• Flash Point: 266.4°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 423.1197131
• Heavy Atom Count: 29
• Complexity: 426

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COCCN1CCOC2=NNC(=C2)C3=CC=C(C=C3)Cl.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1COCCN1CCOC2=NNC(=C2)C3=CC=C(C=C3)Cl.C(=C/C(=O)O)\C(=O)O

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