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Home >> Chemical Listing >> Page 1112 >> 1-(3H-Imidazol-4-Yl)-N-Phenyl-Methanimine

1-(3H-Imidazol-4-Yl)-N-Phenyl-Methanimine
[CAS# 274687-40-0]

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Identification
Name 1-(3H-Imidazol-4-Yl)-N-Phenyl-Methanimine
Synonyms (E)-N-((1H-imidazol-4-yl)methylene)aniline; BENZENAMINE,N-(1H-IMIDAZOL-5-YLMETHYLENE)-
Molecular Structure CAS#: 274687-40-0, 1-(3H-Imidazol-4-Yl)-N-Phenyl-Methanimine
Molecular Formula C10H9N3
Molecular Weight 171.20
CAS Registry Number 274687-40-0
SMILES c1ccccc1/N=C/c2cncn2
InChI 1S/C10H9N3/c1-2-4-9(5-3-1)12-7-10-6-11-8-13-10/h1-8H,(H,11,13)/b12-7+
InChIKey BPZZWCDVJHBECL-KPKJPENVSA-N
Properties
Density 1.137g/cm3 (Cal.)
Boiling point 410.439°C at 760 mmHg (Cal.)
Flash point 202.026°C (Cal.)
Refractive index 1.616 (Cal.)
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