Name | 2-[(5-Nitro-1,3-Benzothiazol-2-Yl)Amino]Ethanol |
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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.) |
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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 |