5-(2-Methoxyphenyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane (Z)-2-butenedioate (1:1)

Base Information

• Chemical Name: 5-(2-Methoxyphenyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane (Z)-2-butenedioate (1:1)
• CAS No.: 84509-05-7
• Molecular Formula: C16H19NO7
• Molecular Weight: 337.33
• Mol file: 84509-05-7.mol

Synonyms:5-(2-Methoxyphenyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane (Z)-2-butenedioate (1:1);84509-05-7;6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(2-methoxyphenyl)-, (Z)-2-butenedioate (1:1);(E)-but-2-enedioic acid;5-(2-methoxyphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane;C12H15NO3.C4H4O4;C12-H15-N-O3.C4-H4-O4;LS-62142

Chemical Property of 5-(2-Methoxyphenyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane (Z)-2-butenedioate (1:1)

Chemical Property:

• Vapor Pressure: 2.46E-05mmHg at 25°C
• Boiling Point: 358.9°C at 760 mmHg
• Flash Point: 142.1°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 4
• Exact Mass: 337.11615195
• Heavy Atom Count: 24
• Complexity: 380

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1=CC=CC=C1C23CNCC(O2)CO3.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: COC1=CC=CC=C1C23CNCC(O2)CO3.C(=C/C(=O)O)\C(=O)O