2-[3-(2-Nitro-1-propenyl)phenoxy]pyrimidine

Base Information

• Chemical Name: 2-[3-(2-Nitro-1-propenyl)phenoxy]pyrimidine
• CAS No.: 855308-69-9
• Molecular Formula: C13H11N3O3
• Molecular Weight: 257.24
• Mol file: 855308-69-9.mol

Synonyms:2-[3-(2-nitro-1-propenyl)phenoxy]pyrimidine;855308-69-9;2-{3-[(1E)-2-nitroprop-1-en-1-yl]phenoxy}pyrimidine;2-[3-[(E)-2-nitroprop-1-enyl]phenoxy]pyrimidine;MFCD03791172;AKOS005069806;1W-0251

Chemical Property of 2-[3-(2-Nitro-1-propenyl)phenoxy]pyrimidine

Chemical Property:

• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 257.08004122
• Heavy Atom Count: 19
• Complexity: 335

Purity/Quality:

98%min ^*data from raw suppliers

2-[3-(2-Nitro-1-propenyl)phenoxy]pyrimidine >95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC(=CC1=CC(=CC=C1)OC2=NC=CC=N2)[N+](=O)[O-]
• Isomeric SMILES: C/C(=C\C1=CC(=CC=C1)OC2=NC=CC=N2)/[N+](=O)[O-]

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