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Chemical manufacturer | ||||
Name | 2-[1-(1,3-Benzothiazol-2-Yl)Hydrazino]Ethanol |
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Synonyms | 2-(1-(benzo[d]thiazol-2-yl)hydrazinyl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3OS |
Molecular Weight | 209.27 |
CAS Registry Number | 34173-38-1 |
SMILES | c1ccc2c(c1)nc(s2)N(CCO)N |
InChI | 1S/C9H11N3OS/c10-12(5-6-13)9-11-7-3-1-2-4-8(7)14-9/h1-4,13H,5-6,10H2 |
InChIKey | QHXSXYYWKZVNDY-UHFFFAOYSA-N |
Density | 1.439g/cm3 (Cal.) |
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Boiling point | 397.082°C at 760 mmHg (Cal.) |
Flash point | 193.948°C (Cal.) |
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