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Chemical manufacturer | ||||
Name | 1-[(5-Ethyl-2-Thienyl)Methyl]Piperazine |
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Synonyms | 1-((5-ethylthiophen-2-yl)methyl)piperazine; 1-[(5-ethyl-2-thienyl)methyl]piperazine; 1-[(5-Ethylthien-2-yl)methyl]piperazine |
Molecular Structure | ![]() |
Molecular Formula | C11H18N2S |
Molecular Weight | 210.34 |
CAS Registry Number | 523981-54-6 |
SMILES | CCC1=CC=C(S1)CN2CCNCC2 |
InChI | 1S/C11H18N2S/c1-2-10-3-4-11(14-10)9-13-7-5-12-6-8-13/h3-4,12H,2,5-9H2,1H3 |
InChIKey | PJDNHMNFKBAHHY-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 303.0±37.0°C at 760 mmHg (Cal.) |
Flash point | 137.1±26.5°C (Cal.) |
Refractive index | 1.557 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-[(5-Ethyl-2-Thienyl)Methyl]Piperazine |