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Chemical manufacturer | ||||
Name | 7-[2-(Methylamino)Ethyl]-1,3-Benzothiazole-2,4-Diol |
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Synonyms | 2,4-benzothiazolediol, 7-[2-(methylamino)ethyl]-; 4-hydroxy-7-(2-(methylamino)ethyl)benzo[d]thiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2S |
Molecular Weight | 224.28 |
CAS Registry Number | 108773-18-8 |
SMILES | CNCCC1=C2C(=C(C=C1)O)N=C(S2)O |
InChI | 1S/C10H12N2O2S/c1-11-5-4-6-2-3-7(13)8-9(6)15-10(14)12-8/h2-3,11,13H,4-5H2,1H3,(H,12,14) |
InChIKey | IBHJXXJFOZEGEQ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 492.2±30.0°C at 760 mmHg (Cal.) |
Flash point | 251.5±24.6°C (Cal.) |
Refractive index | 1.697 (Cal.) |
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List of Reports Available for 7-[2-(Methylamino)Ethyl]-1,3-Benzothiazole-2,4-Diol |