- Name
- 6-chloro-3-pyridazinamine
- InChI
- InChI=1S/C4H4ClN3/c5-3-1-2-4(6)8-7-3/h1-2H,(H2,6,8)
- InChI Key
- DTXVKPOKPFWSFF-UHFFFAOYSA-N
- Formula
- C4H4ClN3
- SMILES
- Nc1ccc(Cl)nn1
- Mol. Weight (g/mol)
- 129.55
- 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
Mass fraction of 6-chloro-3-pyridazinamine (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mass fraction of 6-chloro-3-pyridazinamine (1) - Liquid |
|---|---|
| 298.15 | 0.0039 |
| 303.35 | 0.0044 |
| 308.05 | 0.0053 |
| 313.15 | 0.0061 |
| 318.15 | 0.0072 |
| 322.95 | 0.0082 |
| 328.55 | 0.0094 |
| 332.45 | 0.0107 |
Mass fraction of 6-chloro-3-pyridazinamine (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mass fraction of 6-chloro-3-pyridazinamine (1) - Liquid |
|---|---|
| 298.15 | 0.0039 |
| 303.35 | 0.0044 |
| 308.05 | 0.0053 |
| 313.15 | 0.0061 |
| 318.15 | 0.0072 |
| 322.95 | 0.0082 |
| 328.55 | 0.0094 |
| 332.45 | 0.0107 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.