- Name
- Toluene
- InChI
- InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
- InChI Key
- YXFVVABEGXRONW-UHFFFAOYSA-N
- Formula
- C7H8
- SMILES
- Cc1ccccc1
- Mol. Weight (g/mol)
- 92.14
- CAS
- 108-88-3
- Name
- 1H-Indole-2,3-dione
- InChI
- InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4H,(H,9,10,11)
- InChI Key
- JXDYKVIHCLTXOP-UHFFFAOYSA-N
- Formula
- C8H5NO2
- SMILES
- O=C1Nc2ccccc2C1=O
- Mol. Weight (g/mol)
- 147.13
- CAS
- 91-56-5
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Datasets
Mole fraction of 1H-Indole-2,3-dione (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Indole-2,3-dione (2) - Liquid |
|---|---|
| 288.15 | 0.0006 |
| 293.15 | 0.0006 |
| 298.15 | 0.0007 |
| 303.15 | 0.0007 |
| 308.15 | 0.0008 |
| 313.15 | 0.0008 |
| 318.15 | 0.0009 |
| 323.15 | 0.0009 |