| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 10 | Yes |
Popular Name: 1-Methylbenzotriazole 1-Methylbenzotriazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13351-73-0 , 29385-43-1 , [13351-73-0]
1-methyl-1H-1,2,3-benzotriazole
1-Methyl-1H-benzotriazole, 98+%
1-Methyl-1H-benzo[d][1,2,3]triazole
| 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) | 1.36 | 2.95 | -9.57 | 0 | 3 | 0 | 31 | 133.154 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 155 / 17 | TCI |
| mp | 230 | MolMall (formerly Molecular Diversity Preservation International) |
| Melting_Point | 63-66? | Alfa-Aesar |
| Melting_Point | 63-66° | Alfa-Aesar |
| MP | 64 | TCI |
| MP | 64-65° | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.