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2-[(E)-(Ethylimino)Methyl]Phenol
[CAS# 443991-27-3]

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Identification
Name 2-[(E)-(Ethylimino)Methyl]Phenol
Synonyms (E)-2-((ethylimino)methyl)phenol
Molecular Structure CAS#: 443991-27-3, 2-[(E)-(Ethylimino)Methyl]Phenol
Molecular Formula C9H11NO
Molecular Weight 149.19
CAS Registry Number 443991-27-3
SMILES Oc1ccccc1/C=N/CC
InChI 1S/C9H11NO/c1-2-10-7-8-5-3-4-6-9(8)11/h3-7,11H,2H2,1H3/b10-7+
InChIKey SUCJTGMPGPJVNY-JXMROGBWSA-N
Properties
Density 0.995g/cm3 (Cal.)
Boiling point 253.15°C at 760 mmHg (Cal.)
Flash point 144.301°C (Cal.)
Refractive index 1.514 (Cal.)
References
(1) A. R. Kennedy and J. Reglinski. N,N'-Bis(salicylidene)-1-4-butanediamine, Acta Cryst. (2001). E57, o1027-o1028 
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