 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| October 7th, 2004 | 11 | No | 
Popular Name: 2-hydrazino-1H-benzimidazole 2-hydrazino-1H-benzimidazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 15108-18-6 , [15108-18-6]
(1H-Benzoimidazol-2-yl)-hydrazine
2-hydrazino-1H-1,3-benzimidazole
2-Hydrazinyl-1H-benzo[d]imidazole
| 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) | 0.99 | 3.33 | -9.6 | 4 | 4 | 0 | 67 | 148.169 | 1 | ↓ | 
| Note Type | Comments | Provided By | 
|---|---|---|
| melting_point | 224 - 225 | KeyOrganics | 
| MP | 80 - 82 | Enamine Building Blocks | 
| MP | 80...82 | Enamine Building Blocks | 
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks | 
| Purity | 95% | Fluorochem | 
| Warnings | IRRITANT | Matrix Scientific | 
No pre-computed analogs available. Try a structural similarity search.