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Chemical manufacturer since 2002 | ||||
Name | 2,3-Dihydro-1,4-benzodioxin-2-yl(1-piperazinyl)methanone |
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Synonyms | (2,3-Dihydro-benzo[1,4]dioxin-2-yl)-piperazin-1-; (2,3-Dihydro-benzo[1,4]dioxin-2-yl)-piperazin-1-yl; (2,3-Dihydro-benzo[1,4]dioxin-2-yl)-piperazin-1-yl-methanone |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2O3 |
Molecular Weight | 248.28 |
CAS Registry Number | 860173-98-4 |
SMILES | O=C(N1CCNCC1)C2Oc3c(OC2)cccc3 |
InChI | 1S/C13H16N2O3/c16-13(15-7-5-14-6-8-15)12-9-17-10-3-1-2-4-11(10)18-12/h1-4,12,14H,5-9H2 |
InChIKey | FLUPDJNTYCSBJZ-UHFFFAOYSA-N |
Density | 1.246g/cm3 (Cal.) |
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Melting point | 105°C (Expl.) |
Boiling point | 437.198°C at 760 mmHg (Cal.) |
Flash point | 218.21°C (Cal.) |
Refractive index | 1.566 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2,3-Dihydro-1,4-benzodioxin-2-yl(1-piperazinyl)methanone |