| Name | 2-Aminobenzothiazole-6-Carboxylic Acid Monohydrobromide |
|---|---|
| Synonyms | 2-Aminobenzothiazole-6-Carboxylic Acid Monohydrobromide; 6-Benzothiazolecarboxylic Acid, 2-Amino-, Monohydrobromide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7BrN2O2S |
| Molecular Weight | 275.12 |
| CAS Registry Number | 67828-34-6 |
| EINECS | 267-257-0 |
| SMILES | [H+].C1=C(C=CC2=C1SC(=N2)N)C(O)=O.[Br-] |
| InChI | 1S/C8H6N2O2S.BrH/c9-8-10-5-2-1-4(7(11)12)3-6(5)13-8;/h1-3H,(H2,9,10)(H,11,12);1H |
| InChIKey | YTYCXYXLESVMGN-UHFFFAOYSA-N |
| Boiling point | 466.6°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 236°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Aminobenzothiazole-6-Carboxylic Acid Monohydrobromide |