- Name
- Sulfachlorpyridazine
- InChI
- InChI=1S/C10H9ClN4O2S/c11-9-5-6-10(14-13-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)
- InChI Key
- XOXHILFPRYWFOD-UHFFFAOYSA-N
- Formula
- C10H9ClN4O2S
- SMILES
-
Nc1ccc(S(=O)(=O)Nc2ccc(Cl)nn2)
cc1 - Mol. Weight (g/mol)
- 284.73
- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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Datasets
Mole fraction of Sulfachlorpyridazine (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Sulfachlorpyridazine (1) - Liquid |
|---|---|
| 283.15 | 0.0034 |
| 288.15 | 0.0037 |
| 293.15 | 0.0042 |
| 298.15 | 0.0047 |
| 303.15 | 0.0053 |
| 308.15 | 0.0060 |
| 313.15 | 0.0068 |
| 318.15 | 0.0077 |
| 323.15 | 0.0087 |