- 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, 2-phenyl-
- InChI
- InChI=1S/C9H8N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H,(H,10,11)
- InChI Key
- ZCUJYXPAKHMBAZ-UHFFFAOYSA-N
- Formula
- C9H8N2
- SMILES
- c1ccc(-c2ncc[nH]2)cc1
- Mol. Weight (g/mol)
- 144.17
- CAS
- 670-96-2
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Datasets
Mole fraction of 1H-Imidazole, 2-phenyl- (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Imidazole, 2-phenyl- (2) - Liquid |
|---|---|
| 298.15 | 2.7000e-06 |
| 303.15 | 2.9100e-06 |
| 313.15 | 3.8900e-06 |
Mole fraction of 1H-Imidazole, 2-phenyl- (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Imidazole, 2-phenyl- (2) - Liquid |
|---|---|
| 298.15 | 2.7000e-06 |
| 303.15 | 2.9100e-06 |
| 313.15 | 3.8900e-06 |