1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(3,3-diphenylpropyl)-3-ethyl-4-methylene-, (Z)-2-butenedioate (1:1)

Base Information

• Chemical Name: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(3,3-diphenylpropyl)-3-ethyl-4-methylene-, (Z)-2-butenedioate (1:1)
• CAS No.: 134069-55-9
• Molecular Formula: C29H34N2O6
• Molecular Weight: 506.5901
• Mol file: 134069-55-9.mol

Synonyms:1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(3,3-diphenylpropyl)-3-ethyl-4-methylene-, (Z)-2-butenedioate (1:1);134069-55-9;C25H30N2O2.C4H4O4;LS-98909;C25-H30-N2-O2.C4-H4-O4

Chemical Property of 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(3,3-diphenylpropyl)-3-ethyl-4-methylene-, (Z)-2-butenedioate (1:1)

Chemical Property:

• Vapor Pressure: 3.85E-11mmHg at 25°C
• Boiling Point: 525.6°C at 760 mmHg
• Flash Point: 271.7°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 506.24168681
• Heavy Atom Count: 37
• Complexity: 670

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C(=C)C2(CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4)OC1=O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCN1C(=C)C2(CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4)OC1=O.C(=C/C(=O)O)\C(=O)O