In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 11 | No |
Popular Name: 4,7-dibromo-2,1,3-benzothiadiazole 4,7-dibromo-2,1,3-benzothiadiazole
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CAS Numbers: 15155-41-6 , [15155-41-6]
"4,7-Dibromobenzo[c][1,2,5]thiadiazole, 97%"
4,7-Dibromo-2,1,3-benzothiadiazole, 97%
4,7-Dibromo-2,1,3-benzothiadiazole, 98%
4,7-Dibromo-2,1,3-benzothidiazole
4,7-Dibromobenzo-2,1,3-thiadiazole
4,7-Dibromobenzo[c]-1,2,5-thiadiazole
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) | 3.56 | -3.4 | -5.53 | 0 | 2 | 0 | 25 | 293.971 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 184-185° | Oakwood Chemical |
Melting_Point | 186-190? | Alfa-Aesar |
Melting_Point | 186-190° | Alfa-Aesar |
MP | 189 | TCI |
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
Warnings | Toxic | Matrix Scientific |