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Chemical manufacturer | ||||
Name | Methyl (2-amino-1,3-benzothiazol-6-yl)acetate |
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Synonyms | (2-amino-benzothiazol-6-yl)-acetic acid methyl ester; methyl 2-(2-aminobenzo[d]thiazol-6-yl)acetate |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2S |
Molecular Weight | 222.26 |
CAS Registry Number | 99738-99-5 |
SMILES | COC(=O)Cc1ccc2c(c1)sc(n2)N |
InChI | 1S/C10H10N2O2S/c1-14-9(13)5-6-2-3-7-8(4-6)15-10(11)12-7/h2-4H,5H2,1H3,(H2,11,12) |
InChIKey | JUQTXFOOTWCSRK-UHFFFAOYSA-N |
Density | 1.378g/cm3 (Cal.) |
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Boiling point | 386.219°C at 760 mmHg (Cal.) |
Flash point | 187.379°C (Cal.) |
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