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Chemical manufacturer | ||||
Name | 2-Amino-4-Methoxy-1,3-Benzothiazole-7-Carbaldehyde |
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Synonyms | 2-amino-4-methoxybenzo[d]thiazole-7-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O2S |
Molecular Weight | 208.24 |
CAS Registry Number | 383870-66-4 |
SMILES | COc1ccc(C=O)c2sc(N)nc12 |
InChI | 1S/C9H8N2O2S/c1-13-6-3-2-5(4-12)8-7(6)11-9(10)14-8/h2-4H,1H3,(H2,10,11) |
InChIKey | NIDKDQRWPJGLFJ-UHFFFAOYSA-N |
Density | 1.444g/cm3 (Cal.) |
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Boiling point | 438.805°C at 760 mmHg (Cal.) |
Flash point | 219.181°C (Cal.) |
Refractive index | 1.741 (Cal.) |
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