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Chemical manufacturer | ||||
Name | 2,3-Dihydro-1,4-benzodioxin-5-yl(4-piperidinyl)methanone |
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Synonyms | (2,3-dihy |
Molecular Structure | ![]() |
Molecular Formula | C14H17NO3 |
Molecular Weight | 247.29 |
CAS Registry Number | 882004-03-7 |
SMILES | C1CNCCC1C(=O)C2=C3C(=CC=C2)OCCO3 |
InChI | 1S/C14H17NO3/c16-13(10-4-6-15-7-5-10)11-2-1-3-12-14(11)18-9-8-17-12/h1-3,10,15H,4-9H2 |
InChIKey | SQABAJACGVYOQN-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 407.8±45.0°C at 760 mmHg (Cal.) |
Flash point | 200.4±28.7°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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List of Reports Available for 2,3-Dihydro-1,4-benzodioxin-5-yl(4-piperidinyl)methanone |