| Weight | 142.202 g/mol |
|---|---|
| Formula | C7H14N2O |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 1 |
3-isopropylpiperazin-2-one (856845-64-2)
856845-64-2
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- Ab initio HF, DFT and experimental (FT-IR) investigation of vibrational spectroscopy of 3-(2-(4-isopropylpiperazin-1-yl)-2-oxoethyl)-6-(4-methoxybenzoyl)benzo[d]thiazol-2(3H)-one. (Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2013)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 856845-64-2
-
SMILESCC(C)C1C(=O)NCCN1
-
InChIKeyCMYZSPVNMZJMRZ-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 222.11 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 313.43 C | EPI Suite |
| Density | 0.97 g/cm3 | EPA T.E.S.T. |
| Flash Point | 131.47 C | EPA T.E.S.T. |
| Melting Point | 109.18 C | EPI Suite |
| Water Solubility | 35872.2 mg/L | EPA T.E.S.T. |
| Water Solubility | 1e+06 mg/L | EPI Suite |
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