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Chemical manufacturer | ||||
Name | 2-Chloro-1-[4-(2-Pyrimidinyl)-1-Piperazinyl]Ethanone |
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Synonyms | 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanethioamide; 2-[4-(chloroacetyl)piperazin-1-yl]pyrimidine; 2-chloro-1-(4-(pyrimidin-2-yl)piperazin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H13ClN4O |
Molecular Weight | 240.69 |
CAS Registry Number | 425634-97-5 |
SMILES | C1CN(CCN1C2=NC=CC=N2)C(=O)CCl |
InChI | 1S/C10H13ClN4O/c11-8-9(16)14-4-6-15(7-5-14)10-12-2-1-3-13-10/h1-3H,4-8H2 |
InChIKey | QOSZOMQTJFDQSE-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 454.9±55.0°C at 760 mmHg (Cal.) |
Flash point | 228.9±31.5°C (Cal.) |
Refractive index | 1.577 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-[4-(2-Pyrimidinyl)-1-Piperazinyl]Ethanone |