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+86 4006-147-117 | |||
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+33 (2) 3194-5073 | |||
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+1 (650) 278-9963 | |||
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+44 (1928) 710-200 | |||
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+1 (803) 788-9494 | |||
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+1 (626) 461-2812 | |||
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+380 (44) 522-2458 | |||
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Chemical manufacturer since 1997 | ||||
Name | 3-(4-Piperidinyl)-1,3-Benzoxazol-2(3H)-One |
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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 | ![]() |
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 |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 355.812°C at 760 mmHg (Cal.) |
Flash point | 168.989°C (Cal.) |
Refractive index | 1.596 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-(4-Piperidinyl)-1,3-Benzoxazol-2(3H)-One |