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Chemical manufacturer | ||||
Name | 2-(2-Imino-1,3-benzothiazol-3(2H)-yl)ethanol |
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Synonyms | 2-(2-iminobenzo[d]thiazol-3(2H)-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2OS |
Molecular Weight | 194.25 |
CAS Registry Number | 73901-09-4 |
SMILES | C1=CC=C2C(=C1)N(C(=N)S2)CCO |
InChI | 1S/C9H10N2OS/c10-9-11(5-6-12)7-3-1-2-4-8(7)13-9/h1-4,10,12H,5-6H2 |
InChIKey | GYCSOQLDJSTRSC-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 356.7±44.0°C at 760 mmHg (Cal.) |
Flash point | 169.5±28.4°C (Cal.) |
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