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Chemical manufacturer | ||||
Name | 2-(Methylamino)-1,3-Benzothiazol-4-Ol |
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Synonyms | 2-(methylamino)benzo[d]thiazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2OS |
Molecular Weight | 180.23 |
CAS Registry Number | 116033-56-8 |
SMILES | CNC1=NC2=C(C=CC=C2S1)O |
InChI | 1S/C8H8N2OS/c1-9-8-10-7-5(11)3-2-4-6(7)12-8/h2-4,11H,1H3,(H,9,10) |
InChIKey | PHXFHQIHFLZFPP-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 343.5±34.0°C at 760 mmHg (Cal.) |
Flash point | 161.6±25.7°C (Cal.) |
Refractive index | 1.78 (Cal.) |
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List of Reports Available for 2-(Methylamino)-1,3-Benzothiazol-4-Ol |