3-(Pyridin-4-yl)prop-2-enal

Base Information

• Chemical Name: 3-(Pyridin-4-yl)prop-2-enal
• CAS No.: 32986-66-6
• Molecular Formula: C₈H₇NO
• Molecular Weight: 133.15
• DSSTox Substance ID: DTXSID601305007
• Nikkaji Number: J1.386.668F,J533.993F

Synonyms:3-(pyridin-4-yl)prop-2-enal;32986-66-6;26505-36-2;(E)-3-pyridin-4-ylprop-2-enal;(E)-3-(Pyridin-4-yl)acrylaldehyde;(2E)-3-(pyridin-4-yl)prop-2-enal;3-(4-pyridyl)propenal;3-(4-Pyridyl)acrylaldehyde;(2E)-3-(4-Pyridinyl)-2-propenal;3-(pyridin-4-yl)-propenal;SCHEMBL1308464;(E)-3-(4-Pyridinyl)acrolein;PEIRJCZXFPMXTI-OWOJBTEDSA-N;DTXSID601305007;(2E)-3-(4-Pyridinyl)-2-propenal #;EN300-141524;EN300-367305;Z2417822722

Chemical Property of 3-(Pyridin-4-yl)prop-2-enal

Chemical Property:

• XLogP3: 0.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 133.052763847
• Heavy Atom Count: 10
• Complexity: 125

Purity/Quality:

95% ^*data from raw suppliers

(2E)-3-(4-pyridinyl)-2-Propenal 97.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1=CN=CC=C1C=CC=O
• Isomeric SMILES: C1=CN=CC=C1/C=C/C=O

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