N-(p-Chlorobenzyl)pyroglutamate de diethylamine [French]

Base Information

• Chemical Name: N-(p-Chlorobenzyl)pyroglutamate de diethylamine [French]
• CAS No.: 59749-32-5
• Molecular Formula: C16H23ClN2O3
• Molecular Weight: 326.8184
• DSSTox Substance ID: DTXSID70208475

Synonyms:N-(p-Chlorobenzyl)pyroglutamate de diethylamine [French];N-(p-Chlorobenzyl)pyroglutamate de diethylamine;59749-32-5;C12H12ClNO3.C4H11N;DTXSID70208475;C12-H12-Cl-N-O3.C4-H11-N;LS-118915

Chemical Property of N-(p-Chlorobenzyl)pyroglutamate de diethylamine [French]

Chemical Property:

• Vapor Pressure: 1.09E-10mmHg at 25°C
• Boiling Point: 496.9°C at 760 mmHg
• Flash Point: 254.3°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 326.1397203
• Heavy Atom Count: 22
• Complexity: 324

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNCC.C1CC(=O)N(C1C(=O)O)CC2=CC=C(C=C2)Cl
• Isomeric SMILES: CCNCC.C1CC(=O)N([C@@H]1C(=O)O)CC2=CC=C(C=C2)Cl

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