Basic Information |
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| Product Name： | 1-(1,4-BENZODIOXANE-2-CARBONYL)PIPERAZINE |
| CAS： | 70918-00-2 |
| English Synonyms： | 2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL(PIPERAZINO)METHANONE ; 1-[(2,3-DIHYDRO-1,4-BENZODIOXAN-2-YL) CARBONYL] PIPERAZINE ; 1-(1,4-BENZODIOXANE-2-CARBONYL)PIPERAZINE ; 1,4-BENZODIOXAN-2-CARBOXYPIPERAZINE ; 1-[(1,4-BENZODIOXAN-2-YL)CARBONYL]PIPERAZINE ; (2,3-DIHYDRO-BENZO[1,4]DIOXIN-2-YL)-PIPERAZIN-1-YL-METHANONE ; N-[(1,4-BENZODIOXAN-2-YL)CARBONYL]PIPERAZINE ; 1-(2,3-DIHYDRO-1,4-BENZODIOXINE-2-CARBONYL)PIPERAZINE ; 1-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLCARBONYL)PIPERAZINE ; (2,3-DIHYDROBENZO[B][1,4]DIOXIN-3-YL)(PIPERAZIN-1-YL)METHANONE ; N-(1,4-BENZODIOXANE-2-CARBONYL)PIPERAZINE ; 2-(1-PIPERAZINYLCARBONYL)-1,4-BENZODIOXANE ; (2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)-1-PIPERAZINYL-METHANONE ; 2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL(PIPERAZIN-1-YL)METHANONE ; (1,4-BENZODIOXAN-2-YL-CARBONYL)PIPERAZINE ; 1-(1,4-BENZODIOXAN-2-CARBOXY)PIPERAZINE ; METHANONE, (2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)-1-PIPERAZINYL- |
| MDL Number.： | MFCD01837119 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | c1ccc2c(c1)OCC(O2)C(=O)N3CCNCC3 |
| InChi： | 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： | InChIKey=FLUPDJNTYCSBJZ-UHFFFAOYSA-N |
Property |
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Safety information |
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| Symbol： |
GHS06
GHS08
GHS09
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| Signal word： | Danger |
| Hazard statements： | H301 + H311 + H331-H373-H411 |
| Precautionary statements： | P261-P273-P280-P301 + P310-P311 |
| hazard symbol： | T,N |
| Risk Code： | R:23/24/25-48/22-51/53 |
| Safe Code： | S:53-45-61 |
| WGK Germany： | 3 |
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