- Name
- 6-Chlorouracil
- InChI
- InChI=1S/C4H3ClN2O2/c5-2-1-3(8)7-4(9)6-2/h1H,(H2,6,7,8,9)
- InChI Key
- PKUFNWPSFCOSLU-UHFFFAOYSA-N
- Formula
- C4H3ClN2O2
- SMILES
- O=c1cc(Cl)[nH]c(=O)[nH]1
- Mol. Weight (g/mol)
- 146.53
- Name
- Water
- InChI
- InChI=1S/H2O/h1H2
- InChI Key
- XLYOFNOQVPJJNP-UHFFFAOYSA-N
- Formula
- H2O
- SMILES
- O
- Mol. Weight (g/mol)
- 18.02
- CAS
- 7732-18-5
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Datasets
Mole fraction of 6-Chlorouracil (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of 6-Chlorouracil (1) - Liquid |
| 298.15 | 101.00 | 0.0006 |
Mole fraction of 6-Chlorouracil (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of 6-Chlorouracil (1) - Liquid |
| 298.15 | 101.00 | 0.0006 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.