2-Propenoic acid, 2-nitro-3-((tetrahydro-1,3-dimethyl-2,6-dioxo-5-nitroso-4(1H)-pyrimidinylidene)hydrazino)-, ethyl ester

Base Information

• Chemical Name: 2-Propenoic acid, 2-nitro-3-((tetrahydro-1,3-dimethyl-2,6-dioxo-5-nitroso-4(1H)-pyrimidinylidene)hydrazino)-, ethyl ester
• CAS No.: 113597-40-3
• Molecular Formula: C11H14 N6 O7
• Molecular Weight: 342.2649

Synonyms:113597-40-3;2-Propenoic acid, 2-nitro-3-((tetrahydro-1,3-dimethyl-2,6-dioxo-5-nitroso-4(1H)-pyrimidinylidene)hydrazino)-, ethyl ester;LS-123739

Chemical Property of 2-Propenoic acid, 2-nitro-3-((tetrahydro-1,3-dimethyl-2,6-dioxo-5-nitroso-4(1H)-pyrimidinylidene)hydrazino)-, ethyl ester

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 456.7°Cat760mmHg
• Flash Point: 230°C
• Density: 1.58g/cm³
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 5
• Exact Mass: 342.09239681
• Heavy Atom Count: 24
• Complexity: 637

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C(=CNN=C1C(C(=O)N(C(=O)N1C)C)N=O)[N+](=O)[O-]
• Isomeric SMILES: CCOC(=O)/C(=C/N/N=C/1\C(C(=O)N(C(=O)N1C)C)N=O)/[N+](=O)[O-]

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