Butyryloxyethylglyoxal dithiosemicarbazone

Base Information

• Chemical Name: Butyryloxyethylglyoxal dithiosemicarbazone
• CAS No.: 2407-55-8
• Molecular Formula: C₁₀H₁₈N₆O₂S₂
• Molecular Weight: 318.424
• UNII: ZI0M8S4A2J
• DSSTox Substance ID: DTXSID60946910
• Mol file: 2407-55-8.mol

Synonyms:2407-55-8;BUTYRYLOXYETHYLGLYOXAL DITHIOSEMICARBAZONE;ZI0M8S4A2J;Butanoic acid, 2,3-bis((aminothioxomethyl)hydrazono)-1-methylpropyl ester;Butanoic acid, 2,3-bis[(aminothioxomethyl)hydrazono]-1-methylpropyl ester;UNII-ZI0M8S4A2J;DTXSID60946910;C10H18N6O2S2;C10-H18-N6-O2-S2;alpha-Butyryloxyethylglyoxal dithiosemicarbazone;3-butyryloxy-2-oxobutyraldehyde bis(thiosemicarbazone);.ALPHA.-BUTYRYLOXYETHYLGLYOXAL DITHIOSEMICARBAZONE;2,2'-[3-(Butanoyloxy)butane-1,2-diylidene]di(hydrazine-1-carboximidothioic acid);Butanoic acid, 2,3-bis((aminothioxomethyl)hydrazono)-1-methylpropyl ester (9CI);BUTYRIC ACID, ESTER WITH 3-HYDROXY-2-OXOBUTYRALDEHYDE BIS(THIOSEMICARBAZONE)

Chemical Property of Butyryloxyethylglyoxal dithiosemicarbazone

Chemical Property:

• Vapor Pressure: 4.88E-09mmHg at 25°C
• Melting Point: 191 °C (decomp)
• Boiling Point: 470.9°Cat760mmHg
• PKA: 8.60±0.70(Predicted)
• Flash Point: 238.6°C
• PSA: 200.38000
• Density: 1.41g/cm³
• LogP: 1.94960
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 318.09326619
• Heavy Atom Count: 20
• Complexity: 424

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC(=O)OC(C)C(=NNC(=S)N)C=NNC(=S)N

Technology Process of Butyryloxyethylglyoxal dithiosemicarbazone

There total 1 articles about Butyryloxyethylglyoxal dithiosemicarbazone which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ C10H18N6O2S2 (2407-55-8)

Guidance literature:

PrCOO-CH(CH3)-CO-CHO, NH2-CS-NH-NH2;