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| Chemical manufacturer | ||||
| Name | 4-Amino-2-Benzothiazol-2-Yl-Phenol |
|---|---|
| Synonyms | 4-Amino-6-(3H-1,3-Benzothiazol-2-Ylidene)-1-Cyclohexa-2,4-Dienone; Zinc00172523 |
| Molecular Structure |  |
| Molecular Formula | C13H10N2OS |
| Molecular Weight | 242.29 |
| CAS Registry Number | 30616-38-7 |
| SMILES | [S+]1=C([NH]C2=CC=CC=C12)C3=CC(=CC=C3[O-])N |
| InChI | 1S/C13H10N2OS/c14-8-5-6-11(16)9(7-8)13-15-10-3-1-2-4-12(10)17-13/h1-7,15H,14H2 |
| InChIKey | NJZJEVHKQVWCMW-UHFFFAOYSA-N |
| Density | 1.408g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.428°C at 760 mmHg (Cal.) |
| Flash point | 165.129°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Amino-2-Benzothiazol-2-Yl-Phenol |