| Name | 2-[(5-Nitro-1,3-Benzothiazol-2-Yl)Amino]Ethanol |
|---|---|
| Synonyms | 2-((5-Nitrobenzothiazol-2-Yl)Amino)Ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3O3S |
| Molecular Weight | 239.25 |
| CAS Registry Number | 78291-25-5 |
| EINECS | 278-891-2 |
| SMILES | C1=C([N+]([O-])=O)C=CC2=C1N=C(S2)NCCO |
| InChI | 1S/C9H9N3O3S/c13-4-3-10-9-11-7-5-6(12(14)15)1-2-8(7)16-9/h1-2,5,13H,3-4H2,(H,10,11) |
| InChIKey | ZIOCRCDLXZNNCB-UHFFFAOYSA-N |
| Density | 1.579g/cm3 (Cal.) |
|---|---|
| Boiling point | 447.341°C at 760 mmHg (Cal.) |
| Flash point | 224.344°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(5-Nitro-1,3-Benzothiazol-2-Yl)Amino]Ethanol |