- Name
- Benzene, 1-methyl-2-nitro-
- InChI
- InChI=1S/C7H7NO2/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3
- InChI Key
- PLAZTCDQAHEYBI-UHFFFAOYSA-N
- Formula
- C7H7NO2
- SMILES
- Cc1ccccc1[N+](=O)[O-]
- Mol. Weight (g/mol)
- 137.14
- CAS
- 88-72-2
- Name
- 1H-Imidazole
- InChI
- InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
- InChI Key
- RAXXELZNTBOGNW-UHFFFAOYSA-N
- Formula
- C3H4N2
- SMILES
- c1c[nH]cn1
- Mol. Weight (g/mol)
- 68.08
- CAS
- 288-32-4
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Datasets
Mole fraction of 1H-Imidazole (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Imidazole (2) - Liquid |
|---|---|
| 298.15 | 0.0000 |
| 303.15 | 0.0000 |
| 313.15 | 0.0000 |
Mole fraction of 1H-Imidazole (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Imidazole (2) - Liquid |
|---|---|
| 298.15 | 0.0000 |
| 303.15 | 0.0000 |
| 313.15 | 0.0000 |