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2-(Tetrahydro-2H-pyran-4-yloxy)benzonitrile
[CAS# 898289-37-7]

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Identification
Name 2-(Tetrahydro-2H-pyran-4-yloxy)benzonitrile
Synonyms 2-(2H-3,4,5,6-tetrahydropyran-4-yloxy)benzenecarbonitrile; BENZONITRILE,2-[(TETRAHYDRO-2H-PYRAN-4-YL)OXY]-
Molecular Structure CAS#: 898289-37-7, 2-(Tetrahydro-2H-pyran-4-yloxy)benzonitrile
Molecular Formula C12H13NO2
Molecular Weight 203.24
CAS Registry Number 898289-37-7
SMILES N#Cc2ccccc2OC1CCOCC1
InChI 1S/C12H13NO2/c13-9-10-3-1-2-4-12(10)15-11-5-7-14-8-6-11/h1-4,11H,5-8H2
InChIKey SXNKDLAJDADKEE-UHFFFAOYSA-N
Properties
Density 1.152g/cm3 (Cal.)
Boiling point 363.232°C at 760 mmHg (Cal.)
Flash point 142.93°C (Cal.)
Refractive index 1.546 (Cal.)
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