| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 13 | No |
Popular Name: 1-Methyl-5-nitro-1H-indazole 1-Methyl-5-nitro-1H-indazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5228-49-9 , [5228-49-9]
| 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) | 1.63 | 5.15 | -8.44 | 0 | 5 | 0 | 64 | 177.163 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 156 - 159 | KeyOrganics |
| Melting_Point | 158-162? | Alfa-Aesar |
| Melting_Point | 158-162° | Alfa-Aesar |
| MP | 159-161° | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.