ChemNet > CAS > 70918-74-0 1-(2,3-Dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride
70918-74-0 1-(2,3-Dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride
| Nom |
1-(2,3-Dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride |
| Synonymes |
N-[(1,4-Benzodioxane-2-yl)carboxyl] piperazine hydrochloride; N-[(1,4-Benzodioxane-2-yl)carbonyl]piperazine HCl; (2,3-Dihydro-BENZO[1,4]DIOXIN-2-YL)-PIPERAZIN-1-YL-METHANONE HYDROCHLORIDE; (2,3-Dihydro-BENZO[1,4]DIOXIN-2-YL)PIPERAZINE-1-YL-METHANONE HYDROCHLORIDE; 1,4-benzodioxan-2-CARBONYL PIPERAZINE HCL; 1-(1,4-benzodioxane-2-CARBONYL)PIPERAZINE HYDROCHLORIDE; TIMTEC-BB SBB003004; N-(1,4-benzodioxan-2-CARBONYL)-PIPERAZINE HCL; N-[(1, 4-Benzodioxane-2-yl)carbonyl]piperazine hydrochloride; 4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazin-1-ium chloride; N-(1,4-Benzodioxane-2-carbonyl)piperazine Hydrochloride; N-[(1,4-Benzodioxane-2-yl)carbonyl]piperazine hydrochloride |
| Formule moléculaire |
C13H17ClN2O3 |
| Poids Moléculaire |
284.7387 |
| InChI |
InChI=1/C13H16N2O3.ClH/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;1H |
| Numéro de registre CAS |
70918-74-0 |
| Structure moléculaire |
|
| Point de fusion |
105-108℃ |
| Point d'ébullition |
437.2°C at 760 mmHg |
| Point d'éclair |
218.2°C |
| Les symboles de danger |
 T:Toxic;
 N:Dangerous for the environment;
|
| Codes des risques |
R23/24/25:;
R48/22:;
R51/53:;
|
| Description de sécurité |
S45:;
S53:;
S61:;
|
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