6-chloro-4-nitro-1,3-benzothiazol-2-amine
Modify Date: 2025-12-01 12:16:47
6-chloro-4-nitro-1,3-benzothiazol-2-amine structure
|
Common Name | 6-chloro-4-nitro-1,3-benzothiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 26488-55-1 | Molecular Weight | 229.64400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H4ClN3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-chloro-4-nitro-1,3-benzothiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C7H4ClN3O2S |
|---|---|
| Molecular Weight | 229.64400 |
| Exact Mass | 228.97100 |
| PSA | 113.70000 |
| LogP | 2.89340 |
| InChIKey | ZEKNJAQJEFFEHM-UHFFFAOYSA-N |
| SMILES | Nc1nc2c([N+](=O)[O-])cc(Cl)cc2s1 |
| 2-Benzothiazolamine,6-chloro-4-nitro |
| 2-amino-4-nitro-6-chlorobenzothiazole |
| 2-amino-6-chloro-4-nitrobenzthiazole |
| 2-Amino-6-chloro-4-nitrobenzothiazole |