4-Nitrobenzaldehyde (6-methyl-2-((1-methylethyl)thio)-4-pyrimidinyl)hydrazone

Base Information

• Chemical Name: 4-Nitrobenzaldehyde (6-methyl-2-((1-methylethyl)thio)-4-pyrimidinyl)hydrazone
• CAS No.: 154496-69-2
• Molecular Formula: C15H17 N5 O2 S
• Molecular Weight: 331.3928
• Mol file: 154496-69-2.mol

Synonyms:4-Nitrobenzaldehyde (6-methyl-2-((1-methylethyl)thio)-4-pyrimidinyl)hydrazone;154496-69-2;Benzaldehyde, 4-nitro-, (6-methyl-2-((1-methylethyl)thio)-4-pyrimidinyl)hydrazone;4-methyl-6-[(2E)-2-(4-nitrobenzylidene)hydrazinyl]-2-(propan-2-ylsulfanyl)pyrimidine;6-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-2-propan-2-ylsulfanylpyrimidin-4-amine;C15H17N5O2S;C15-H17-N5-O2-S;STL580932;AKOS040893655;LS-25131

Chemical Property of 4-Nitrobenzaldehyde (6-methyl-2-((1-methylethyl)thio)-4-pyrimidinyl)hydrazone

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 508.4°Cat760mmHg
• Flash Point: 261.3°C
• Density: 1.3g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 331.11029598
• Heavy Atom Count: 23
• Complexity: 407

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=NC(=N1)SC(C)C)NN=CC2=CC=C(C=C2)[N+](=O)[O-]
• Isomeric SMILES: CC1=CC(=NC(=N1)SC(C)C)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

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