5-Nitro-2-furaldehyde 4-(3-(diethylamino)propyl)semicarbazone

Base Information

• Chemical Name: 5-Nitro-2-furaldehyde 4-(3-(diethylamino)propyl)semicarbazone
• CAS No.: 101858-16-6
• Molecular Formula: C13H21 N5 O4
• Molecular Weight: 311.3369
• Mol file: 101858-16-6.mol

Synonyms:101858-16-6;1-(5-Nitro-2-furfurylidine)-3-N,N-diethylpropylaminourea hydrochloride;2-FURALDEHYDE, 5-NITRO-, 4-(3-(DIETHYLAMINO)PROPYL)SEMICARBAZONE;5-Nitro-2-furaldehyde 4-(3-(diethylamino)propyl)semicarbazone;LS-69921;2-Furaldehyde, 5-nitro-,4-(3-diethylaminopropyl)-semicarbazone;1-[3-(diethylamino)propyl]-3-[(E)-(5-nitro-2-furyl)methyleneamino]urea;N-(3-(Diethylamino)propyl)-2-((5-nitrofuran-2-yl)methylene)hydrazinecarboxamide

Chemical Property of 5-Nitro-2-furaldehyde 4-(3-(diethylamino)propyl)semicarbazone

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.26g/cm³
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 311.15935417
• Heavy Atom Count: 22
• Complexity: 381

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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