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Home >> Chemical Listing >> Page 2975 >> (2S)-3-(1-Piperazinyl)-1,2-propanediol

(2S)-3-(1-Piperazinyl)-1,2-propanediol
[CAS# 904896-44-2]

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Identification
Name (2S)-3-(1-Piperazinyl)-1,2-propanediol
Molecular Structure CAS#: 904896-44-2, (2S)-3-(1-Piperazinyl)-1,2-propanediol
Molecular Formula C7H16N2O2
Molecular Weight 160.21
CAS Registry Number 904896-44-2
SMILES O[C@@H](CN1CCNCC1)CO
InChI 1S/C7H16N2O2/c10-6-7(11)5-9-3-1-8-2-4-9/h7-8,10-11H,1-6H2/t7-/m0/s1
InChIKey UXQHRRWIFFJGMQ-ZETCQYMHSA-N
Properties
Density 1.12g/cm3 (Cal.)
Boiling point 304.812°C at 760 mmHg (Cal.)
Flash point 138.146°C (Cal.)
Refractive index 1.504 (Cal.)
Market Analysis Reports
List of Reports Available for (2S)-3-(1-Piperazinyl)-1,2-propanediol
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