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Chemical manufacturer | ||||
Name | 1-(1,3-Benzodioxol-5-Yl)-4-Piperidinone |
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Synonyms | 4-piperidinone, 1-(1,3-benzodioxol-5-yl); MFCD02090100; ZINC00084545 |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO3 |
Molecular Weight | 219.24 |
CAS Registry Number | 267428-44-4 |
SMILES | C1CN(CCC1=O)C2=CC3=C(C=C2)OCO3 |
InChI | 1S/C12H13NO3/c14-10-3-5-13(6-4-10)9-1-2-11-12(7-9)16-8-15-11/h1-2,7H,3-6,8H2 |
InChIKey | YUEKZMYUVRHVQM-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 411.9±45.0°C at 760 mmHg (Cal.) |
Flash point | 202.9±28.7°C (Cal.) |
Refractive index | 1.593 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(1,3-Benzodioxol-5-Yl)-4-Piperidinone |