- Name
- N-(2-(((2-((dimethylamino)methyl)thiazol-4-yl)methyl)thio)ethyl)-N'-methyl-2-nitroethene-1,1-diamine
- InChI
- InChI=1S/C12H21N5O2S2/c1-13-11(6-17(18)19)14-4-5-20-8-10-9-21-12(15-10)7-16(2)3/h6,9,13-14H,4-5,7-8H2,1-3H3
- InChI Key
- SGXXNSQHWDMGGP-UHFFFAOYSA-N
- Formula
- C12H21N5O2S2
- SMILES
-
CNC(=C[N+](=O)[O-])NCCSCc1csc(
CN(C)C)n1 - Mol. Weight (g/mol)
- 331.47
- Name
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
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Datasets
Mass ratio of solute to solvent [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mass ratio of solute to solvent - Liquid |
|---|---|
| 273.15 | 0.0028 |
| 278.15 | 0.0034 |
| 283.15 | 0.0043 |
| 288.15 | 0.0056 |
| 293.15 | 0.0070 |
| 298.15 | 0.0081 |
| 303.15 | 0.0104 |
| 308.15 | 0.0130 |
| 313.15 | 0.0167 |
| 318.15 | 0.0241 |
| 323.15 | 0.0400 |