- 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, 4,5-diphenyl-
- InChI
- InChI=1S/C15H12N2/c1-3-7-12(8-4-1)14-15(17-11-16-14)13-9-5-2-6-10-13/h1-11H,(H,16,17)
- InChI Key
- CPHGOBGXZQKCKI-UHFFFAOYSA-N
- Formula
- C15H12N2
- SMILES
- c1ccc(-c2nc[nH]c2-c2ccccc2)cc1
- Mol. Weight (g/mol)
- 220.27
- CAS
- 668-94-0
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Datasets
Mole fraction of 1H-Imidazole, 4,5-diphenyl- (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Imidazole, 4,5-diphenyl- (2) - Liquid |
|---|---|
| 298.15 | 1.9100e-06 |
| 303.15 | 1.9100e-06 |
| 313.15 | 1.9500e-06 |
Mole fraction of 1H-Imidazole, 4,5-diphenyl- (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Imidazole, 4,5-diphenyl- (2) - Liquid |
|---|---|
| 298.15 | 1.9100e-06 |
| 303.15 | 1.9100e-06 |
| 313.15 | 1.9500e-06 |