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3-(4-Piperidinyl)-1,3-Benzoxazol-2(3H)-One
[CAS# 215878-20-9]

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Identification
Name 3-(4-Piperidinyl)-1,3-Benzoxazol-2(3H)-One
Synonyms 3-(4-Piperidinyl)-1,3-benzoxazol-2(3H)-one; 3-(4-piperidyl)-1,3-benzoxazol-2-one; 3-(piperidin-4-yl)benzo[d]oxazol-2(3H)-one
Molecular Structure CAS#: 215878-20-9, 3-(4-Piperidinyl)-1,3-Benzoxazol-2(3H)-One
Molecular Formula C12H14N2O2
Molecular Weight 218.25
CAS Registry Number 215878-20-9
SMILES O=C2Oc1ccccc1N2C3CCNCC3
InChI 1S/C12H14N2O2/c15-12-14(9-5-7-13-8-6-9)10-3-1-2-4-11(10)16-12/h1-4,9,13H,5-8H2
InChIKey SDARRYSVKYQEIW-UHFFFAOYSA-N
Properties
Density 1.26g/cm3 (Cal.)
Boiling point 355.812°C at 760 mmHg (Cal.)
Flash point 168.989°C (Cal.)
Refractive index 1.596 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 3-(4-Piperidinyl)-1,3-Benzoxazol-2(3H)-One
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