- Name
- 3,4-Pyridinedimethanol, 5-hydroxy-6-methyl-
- InChI
- InChI=1S/C8H11NO3/c1-5-8(12)7(4-11)6(3-10)2-9-5/h2,10-12H,3-4H2,1H3
- InChI Key
- LXNHXLLTXMVWPM-UHFFFAOYSA-N
- Formula
- C8H11NO3
- SMILES
- Cc1ncc(CO)c(CO)c1O
- Mol. Weight (g/mol)
- 169.18
- CAS
- 65-23-6
- Name
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
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Datasets
Mole fraction of 3,4-Pyridinedimethanol, 5-hydroxy-6-methyl- (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 3,4-Pyridinedimethanol, 5-hydroxy-6-methyl- (1) - Liquid |
|---|---|
| 298.00 | 0.0013 |
| 308.00 | 0.0013 |
| 310.00 | 0.0014 |
| 313.00 | 0.0014 |