![Phenol, 2-[(1H-1,2,4-triazol-3-ylimino)methyl]-](/cid/14-713-4/Phenol-2-1H-1-2-4-triazol-3-ylimino-methyl.png "Phenol, 2-[(1H-1,2,4-triazol-3-ylimino)methyl]-")
- InChI
- InChI=1S/C9H8N4O/c14-8-4-2-1-3-7(8)5-10-9-11-6-12-13-9/h1-6,14H,(H,11,12,13)
- InChI Key
- BKYHBHVZLQLDIP-UHFFFAOYSA-N
- Formula
- C9H8N4O
- SMILES
- Oc1ccccc1C=Nc1ncn[nH]1
- Molecular Weight1
- 188.19
- CAS
- 24829-12-7
- Other Names
-
- Phenol, o-(N-S-triazol-3-ylformimidoyl)-
- Phenol, 2-(1,2,4-triazol-3-yliminomethyl)-
- 1,2,4-Triazole, 3-(sigma-hydroxybenzylidene)amino-
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -1.64 | Crippen Calculated Property | |
| logPoct/wat | 0.779 | Crippen Calculated Property | |
| McVol | 135.940 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 2-[(1H-1,2,4-triazol-3-ylimino)methyl]-.
Sources
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