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1-(2-Pyridinyl)Methanimine
[CAS# 115663-05-3]

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Identification
Name 1-(2-Pyridinyl)Methanimine
Synonyms 2-Pyridinemethanimine,(E)-; pyridine-2-carbaldehyde imine
Molecular Structure CAS#: 115663-05-3, 1-(2-Pyridinyl)Methanimine
Molecular Formula C6H6N2
Molecular Weight 106.13
CAS Registry Number 115663-05-3
SMILES N=Cc1ccccn1
InChI 1S/C6H6N2/c7-5-6-3-1-2-4-8-6/h1-5,7H
InChIKey UZEMMOMRSHUTOA-UHFFFAOYSA-N
Properties
Density 1.043g/cm3 (Cal.)
Boiling point 181.425°C at 760 mmHg (Cal.)
Flash point 63.524°C (Cal.)
Refractive index 1.554 (Cal.)
References
(1) Kullapa Chanawanno, James T. Engle, Kevin X. Le, Richard S. Herrick and Christopher J. Ziegler. The synthesis and pH-dependent behaviour of Re(CO) conjugates with diimine phenolic ligands, Dalton Trans., 2013, 42, 13679.
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