(Z)-but-2-enedioic acid;1,1,2,3,3-pentaethylguanidine

Base Information

• Chemical Name: (Z)-but-2-enedioic acid;1,1,2,3,3-pentaethylguanidine
• CAS No.: 6308-80-1
• Molecular Formula: C15H29N3O4
• Molecular Weight: 315.4085
• NSC Number: 42276
• DSSTox Substance ID: DTXSID00418005

Synonyms:NSC42276;6308-80-1;DTXSID00418005;NSC-42276

Chemical Property of (Z)-but-2-enedioic acid;1,1,2,3,3-pentaethylguanidine

Chemical Property:

• Vapor Pressure: 0.00104mmHg at 25°C
• Boiling Point: 301.7°C at 760 mmHg
• Flash Point: 136.2°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 315.21580641
• Heavy Atom Count: 22
• Complexity: 263

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN=C(N(CC)CC)N(CC)CC.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCN=C(N(CC)CC)N(CC)CC.C(=C\C(=O)O)\C(=O)O

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