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4-(Tetrahydro-2H-pyran-4-yloxy)benzonitrile
[CAS# 884507-34-0]

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Identification
Name 4-(Tetrahydro-2H-pyran-4-yloxy)benzonitrile
Synonyms 4-(2H-3,4,5,6-tetrahydropyran-4-yloxy)benzenecarbonitrile; 4-(oxan-4-yloxy)benzonitrile; 4-(Tetrahydro-2H-pyran-4-yloxy)benzonitrile
Molecular Structure CAS#: 884507-34-0, 4-(Tetrahydro-2H-pyran-4-yloxy)benzonitrile
Molecular Formula C12H13NO2
Molecular Weight 203.24
CAS Registry Number 884507-34-0
SMILES c1cc(ccc1C#N)OC2CCOCC2
InChI 1S/C12H13NO2/c13-9-10-1-3-11(4-2-10)15-12-5-7-14-8-6-12/h1-4,12H,5-8H2
InChIKey ITXQSYHCKPGZLV-UHFFFAOYSA-N
Properties
Density 1.152g/cm3 (Cal.)
Melting point 109-111.5°C (Expl.)
Boiling point 364.833°C at 760 mmHg (Cal.)
Flash point 143.719°C (Cal.)
Refractive index 1.546 (Cal.)
Safety Data
Safety Description Toxic
Market Analysis Reports
List of Reports Available for 4-(Tetrahydro-2H-pyran-4-yloxy)benzonitrile
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