[(1E)-buta-1,3-dienyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate

Base Information

• Chemical Name: [(1E)-buta-1,3-dienyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate
• CAS No.: 68133-01-7
• Molecular Formula: C8H11NO4
• Molecular Weight: 185.1772
• Mol file: 68133-01-7.mol

Synonyms:68133-01-7;(C4-H6.C4-H4-O4)x-.x-H3-N

Chemical Property of [(1E)-buta-1,3-dienyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate

Chemical Property:

• Vapor Pressure: 5.19E-06mmHg at 25°C
• Boiling Point: 355.5°Cat760mmHg
• Flash Point: 183°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 185.06880783
• Heavy Atom Count: 13
• Complexity: 175

Purity/Quality:

99.0%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C=CC=C[NH3+].C(=CC(=O)[O-])C(=O)O
• Isomeric SMILES: C=C/C=C/[NH3+].C(=C\C(=O)[O-])\C(=O)O