| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 13 | No |
Popular Name: 4-methyl-7-nitro-1H-indazole 4-methyl-7-nitro-1H-indazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 104103-06-2 , [104103-06-2]
| 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) | 1.94 | 4.53 | -10.38 | 1 | 5 | 0 | 75 | 177.163 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 5.91 | -8.3 | 2 | 5 | 0 | 68 | 400.906 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 178 - 180 | KeyOrganics |
| MP | 178-180° | Matrix Scientific |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| PUBCHEM_PATENT_ID | EP0189473A1; EP0189473B1; US4958026 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
