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Chemical manufacturer | ||||
Name | 2-[(E)-(1,3-Benzothiazol-2-Ylmethylene)Amino]Ethanol |
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Synonyms | (E)-2-((benzo[d]thiazol-2-ylmethylene)amino)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2OS |
Molecular Weight | 206.26 |
CAS Registry Number | 57438-12-7 |
SMILES | C1=CC=C2C(=C1)N=C(S2)/C=N/CCO |
InChI | 1S/C10H10N2OS/c13-6-5-11-7-10-12-8-3-1-2-4-9(8)14-10/h1-4,7,13H,5-6H2/b11-7+ |
InChIKey | BLXYZYFWKSXFQO-YRNVUSSQSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 371.2±44.0°C at 760 mmHg (Cal.) |
Flash point | 178.3±28.4°C (Cal.) |
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List of Reports Available for 2-[(E)-(1,3-Benzothiazol-2-Ylmethylene)Amino]Ethanol |