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Chemical manufacturer since 2008 | ||||
Name | Ethyl 1-Piperazinylacetate |
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Synonyms | 1- piperazine; 1-(ETHOXYCARBONYLMETHYL)PIPERAZINE; 2-(Piperazin-1-yl)acetic acid ethyl ester |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2O2 |
Molecular Weight | 172.22 |
CAS Registry Number | 201803-58-9 |
SMILES | CCOC(=O)CN1CCNCC1 |
InChI | 1S/C8H16N2O2/c1-2-12-8(11)7-10-5-3-9-4-6-10/h9H,2-7H2,1H3 |
InChIKey | MTFCXMJOGMHYAE-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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1.048 (Expl.) | |
Boiling point | 252.5±25.0°C at 760 mmHg (Cal.) |
127°C (Expl.) | |
Flash point | 106.5±23.2°C (Cal.) |
Refractive index | 1.458 (Cal.) |
1.4755 (Expl.) | |
Safety Code | S26;S36/37/39;S45 Details |
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Risk Code | R34 Details |
Hazard Symbol | ![]() |
Transport Information | UN2735 |
Safety Description | DANGER: CORROSIVE, burns skin and eyes |
Irritant | |
IRRITANT | |
IRRITANT | |
(1) | Putt et al.. Small Molecule Activation of Procaspase-3 to Caspase-3 as a Personalized Anti-Cancer Strategy, Nature Chemical Biology, 2006 |
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Market Analysis Reports |
List of Reports Available for Ethyl 1-Piperazinylacetate |