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+852 3174-6428 | |||
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+1 (858) 380-4971 | |||
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+1 (858) 794-4860 | |||
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+49 (621) 318-9794 | |||
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+44 (1457) 860-111 | |||
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Chemical manufacturer since 2008 | ||||
Name | [4-(2-Hydroxyethyl)-1-Piperazinyl]Acetic Acid |
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Synonyms | [4-(2-Hydroxyethyl)-1-piperazinyl]acetic Acid; [4-(2-Hydroxyethyl)-piperazin-1-yl]-acetic acid; [4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2O3 |
Molecular Weight | 188.22 |
CAS Registry Number | 124335-65-5 |
SMILES | O=C(O)CN1CCN(CCO)CC1 |
InChI | 1S/C8H16N2O3/c11-6-5-9-1-3-10(4-2-9)7-8(12)13/h11H,1-7H2,(H,12,13) |
InChIKey | VCEKKKPFXABURR-UHFFFAOYSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 373.78°C at 760 mmHg (Cal.) |
Flash point | 179.856°C (Cal.) |
Refractive index | 1.519 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for [4-(2-Hydroxyethyl)-1-Piperazinyl]Acetic Acid |