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+44 (1204) 527-700 | |||
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+44 (845) 299-6009/ | |||
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Chemical manufacturer | ||||
Name | 2-[4-(1,1-Dioxido-1,2-Benzothiazol-3-Yl)-1-Piperazinyl]Ethanol |
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Synonyms | 1-piperazineethanol, 4-(1,1-dioxido-1,2-benzisothiazol-3-yl); 1-piperaz |
Molecular Structure | ![]() |
Molecular Formula | C13H17N3O3S |
Molecular Weight | 295.36 |
CAS Registry Number | 421570-23-2 |
SMILES | C1CN(CCN1CCO)C2=NS(=O)(=O)C3=CC=CC=C32 |
InChI | 1S/C13H17N3O3S/c17-10-9-15-5-7-16(8-6-15)13-11-3-1-2-4-12(11)20(18,19)14-13/h1-4,17H,5-10H2 |
InChIKey | POOAXYKZAFOTMJ-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 510.8±60.0°C at 760 mmHg (Cal.) |
Flash point | 262.7±32.9°C (Cal.) |
Refractive index | 1.688 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-[4-(1,1-Dioxido-1,2-Benzothiazol-3-Yl)-1-Piperazinyl]Ethanol |