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Chemical manufacturer | ||||
Name | 1-(2-Amino-6-Hydroxy-4,5-Dimethyl-1,3-Benzothiazol-7-Yl)Ethanone |
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Synonyms | 1-(2-amin |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O2S |
Molecular Weight | 236.29 |
CAS Registry Number | 120164-27-4 |
SMILES | CC1=C(C(=C(C2=C1N=C(S2)N)C(=O)C)O)C |
InChI | 1S/C11H12N2O2S/c1-4-5(2)9(15)7(6(3)14)10-8(4)13-11(12)16-10/h15H,1-3H3,(H2,12,13) |
InChIKey | VSZLAFAHEMUXRA-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 444.4±55.0°C at 760 mmHg (Cal.) |
Flash point | 222.6±31.5°C (Cal.) |
Refractive index | 1.704 (Cal.) |
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List of Reports Available for 1-(2-Amino-6-Hydroxy-4,5-Dimethyl-1,3-Benzothiazol-7-Yl)Ethanone |