2-Furaldehyde, 5-nitro-, 4,4-diethyl-3-thiosemicarbazone

Base Information

• Chemical Name: 2-Furaldehyde, 5-nitro-, 4,4-diethyl-3-thiosemicarbazone
• CAS No.: 14052-72-3
• Molecular Formula: C10H14 N4 O3 S
• Molecular Weight: 270.3082
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID80161421
• Mol file: 14052-72-3.mol

Synonyms:2-FURALDEHYDE, 5-NITRO-, 4,4-DIETHYL-3-THIOSEMICARBAZONE;14052-72-3;BRN 1321445;5-Nitro-2-furaldehyde 4,4-diethyl-3-thiosemicarbazone;1,1-diethyl-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]thiourea;C10H14N4O3S;DTXSID80161421;LS-69922;1,1-diethyl-3-[(E)-(5-nitro-2-furyl)methyleneamino]thiourea

Chemical Property of 2-Furaldehyde, 5-nitro-, 4,4-diethyl-3-thiosemicarbazone

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 376.7°Cat760mmHg
• Flash Point: 181.7°C
• PSA: 125.72000
• Density: 1.32g/cm³
• LogP: 2.67250
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 270.07866149
• Heavy Atom Count: 18
• Complexity: 328

Purity/Quality:

5-NITRO-2-FURALDEHYDE 4,4-DIETHYL-3-THIOSEMICARBAZONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C(=S)NN=CC1=CC=C(O1)[N+](=O)[O-]
• Isomeric SMILES: CCN(CC)C(=S)N/N=C/C1=CC=C(O1)[N+](=O)[O-]