In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 22nd, 2008 | 13 | No |
Popular Name: 6-methyl-7-nitro-1H-indazole 6-methyl-7-nitro-1H-indazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 717881-06-6 , [717881-06-6]
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 | 4.7 | -10.66 | 1 | 5 | 0 | 75 | 177.163 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 133 - 136 | KeyOrganics |
Purity | 95% | Fluorochem |