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| Name | 2-[(6-Amino-1,3-Benzothiazol-2-Yl)Amino]Ethanol |
|---|---|
| Synonyms | 2-((6-aminobenzo[d]thiazol-2-yl)amino)ethanol |
| Molecular Structure | ![CAS#: 494852-89-0， 2-[(6-Amino-1,3-Benzothiazol-2-Yl)Amino]Ethanol](/moreStructures/494852-89-0.gif) |
| Molecular Formula | C9H11N3OS |
| Molecular Weight | 209.27 |
| CAS Registry Number | 494852-89-0 |
| SMILES | C1=CC2=C(C=C1N)SC(=N2)NCCO |
| InChI | 1S/C9H11N3OS/c10-6-1-2-7-8(5-6)14-9(12-7)11-3-4-13/h1-2,5,13H,3-4,10H2,(H,11,12) |
| InChIKey | ITAZPKQAWXHNSD-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 438.8±51.0°C at 760 mmHg (Cal.) |
| Flash point | 219.2±30.4°C (Cal.) |
| Refractive index | 1.798 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(6-Amino-1,3-Benzothiazol-2-Yl)Amino]Ethanol |