Benzenamine, 2-methoxy-, stereoisomer of bis(mu-(2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O4))diantimonate(2-) (2:1)

Base Information

• Chemical Name: Benzenamine, 2-methoxy-, stereoisomer of bis(mu-(2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O4))diantimonate(2-) (2:1)
• CAS No.: 64070-14-0
• Molecular Formula: C15H21NO13Sb2
• Molecular Weight: 666.8461
• Mol file: 64070-14-0.mol

Synonyms:Benzenamine, 2-methoxy-, stereoisomer of bis(mu-(2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O4))diantimonate(2-) (2:1)

Chemical Property of Benzenamine, 2-methoxy-, stereoisomer of bis(mu-(2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O4))diantimonate(2-) (2:1)

Chemical Property:

• Vapor Pressure: 4.93E-08mmHg at 25°C
• Boiling Point: 399.3°C at 760 mmHg
• Flash Point: 209.4°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 1
• Exact Mass: 658.84672
• Heavy Atom Count: 31
• Complexity: 633

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1N.C12C3C(=O)O[Sb-]4(O3)OC(C5C(=O)O[Sb-](O1)(O5)OC2=O)C(=O)O4