| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | Yes |
Popular Name: [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol [1-(4-chlorophenyl)-1H-1,2,3-tri…
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CAS Numbers: 133902-66-6 , [133902-66-6]
(1-(4-chlorophenyl)-1h-1,2,3-triazol-4-yl)methanol
1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl methanol
1-(4-Chlorophenyl)-1H-1,2,3-triazole-4-methanol, 98%
| 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) | 1.38 | 2.22 | -8.33 | 1 | 4 | 0 | 51 | 209.636 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 141-145? | Alfa-Aesar |
| MP | 142 - 144 | Enamine Building Blocks |
| MP | 142...144 | Enamine Building Blocks |
| melting_point | 147 - 149 | KeyOrganics |
| MP | 147-149° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
