| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | Yes |
Popular Name: (1-phenyl-1H-1,2,3-triazol-4-yl)methanol (1-phenyl-1H-1,2,3-triazol-4-yl)…
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CAS Numbers: 103755-58-4 , [103755-58-4]
1-Phenyl-1H-1,2,3-triazol-4-yl methanol
1-Phenyl-1H-1,2,3-triazol-4-ylmethanol
1-Phenyl-1H-1,2,3-triazole-4-methanol, 97%
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.70 | 1.7 | -9.76 | 1 | 4 | 0 | 51 | 175.191 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 114 - 116 | KeyOrganics |
| MP | 114-116° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
