- Name
- Methylthiouracil
- InChI
- InChI=1S/C5H6N2OS/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9)
- InChI Key
- HWGBHCRJGXAGEU-UHFFFAOYSA-N
- Formula
- C5H6N2OS
- SMILES
- Cc1cc(O)nc(S)n1
- Mol. Weight (g/mol)
- 142.18
- CAS
- 56-04-2
- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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Datasets
Mole fraction of Methylthiouracil (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Methylthiouracil (1) - Liquid |
|---|---|
| 278.15 | 0.0003 |
| 283.15 | 0.0003 |
| 288.15 | 0.0004 |
| 293.15 | 0.0005 |
| 298.15 | 0.0005 |
| 303.15 | 0.0006 |
| 308.15 | 0.0007 |
| 313.15 | 0.0008 |
| 318.15 | 0.0009 |
| 323.15 | 0.0011 |
Mole fraction of Methylthiouracil (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Methylthiouracil (1) - Liquid |
|---|---|
| 278.15 | 0.0003 |
| 283.15 | 0.0003 |
| 288.15 | 0.0004 |
| 293.15 | 0.0005 |
| 298.15 | 0.0005 |
| 303.15 | 0.0006 |
| 308.15 | 0.0007 |
| 313.15 | 0.0008 |
| 318.15 | 0.0009 |
| 323.15 | 0.0011 |