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2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone (Molecular Formula: C13H17ClN2O3)
Product Name: 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone
CAS Registry Number: 70918-74-0
EINECS: 415-660-9  
Synonyms: 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone;hydrochloride;1-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride; N-[(1,4-Benzodioxane-2-yl)carboxyl] piperazine hydrochloride;
Molecular Structure:
Molecular Formula: C13H17ClN2O3
Molecular Weight: 284.73868
Boiling Point:  437.2 °C at 760 mmHg
Melting Point:  105-108 ºC
Flash Point:  218.2 °C
Risk Codes:  S45;S53;S61
Safety Statements:  R23/24/25;R48/22;R51/53
Hazard Symbols:  N: Dangerous for the environment;T: Toxic;
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