[(E)-3-[5-methoxy-3-(methoxycarbonyloxymethyl)-1-methyl-4,7-dioxoindol-2-yl]prop-2-enyl] methyl carbonate

Base Information

• Chemical Name: [(E)-3-[5-methoxy-3-(methoxycarbonyloxymethyl)-1-methyl-4,7-dioxoindol-2-yl]prop-2-enyl] methyl carbonate
• CAS No.: 114560-27-9
• Molecular Formula: C18H19 N O9
• Molecular Weight: 393.34
• Nikkaji Number: J794.930H
• Mol file: 114560-27-9.mol

Synonyms:114560-27-9;[(E)-3-[5-methoxy-3-(methoxycarbonyloxymethyl)-1-methyl-4,7-dioxoindol-2-yl]prop-2-enyl] methyl carbonate;Eo2;Carbonic acid, 3-(4,7-dihydro-5-methoxy-3-(((methoxycarbonyl)oxy)methyl)-1-methyl-4,7-dioxo-1H-indol-2-yl)-2-propenyl methyl ester, (E)-;EO-2;C18H19NO9;XHJSZIXTWKIPOA-AATRIKPKSA-N;C18-H19-N-O9

Chemical Property of [(E)-3-[5-methoxy-3-(methoxycarbonyloxymethyl)-1-methyl-4,7-dioxoindol-2-yl]prop-2-enyl] methyl carbonate

Chemical Property:

• Vapor Pressure: 1.25E-14mmHg at 25°C
• Boiling Point: 605.9°Cat760mmHg
• Flash Point: 320.3°C
• PSA: 119.36000
• Density: 1.33g/cm³
• LogP: 2.01360
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 10
• Exact Mass: 393.10598118
• Heavy Atom Count: 28
• Complexity: 699

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C(=C(C2=C1C(=O)C=C(C2=O)OC)COC(=O)OC)C=CCOC(=O)OC
• Isomeric SMILES: CN1C(=C(C2=C1C(=O)C=C(C2=O)OC)COC(=O)OC)/C=C/COC(=O)OC