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Chemical manufacturer | ||||
Name | (E)-N-(3-Methyl-1,3-benzothiazol-2(3H)-ylidene)glycine |
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Synonyms | (E)-2-((3 |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2S |
Molecular Weight | 222.26 |
CAS Registry Number | 805984-56-9 |
SMILES | Cn\1c2ccccc2s/c1=N/CC(=O)O |
InChI | 1S/C10H10N2O2S/c1-12-7-4-2-3-5-8(7)15-10(12)11-6-9(13)14/h2-5H,6H2,1H3,(H,13,14)/b11-10+ |
InChIKey | HCVVARJWPSYTJR-ZHACJKMWSA-N |
Density | 1.387g/cm3 (Cal.) |
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Boiling point | 411.902°C at 760 mmHg (Cal.) |
Flash point | 202.911°C (Cal.) |
Refractive index | 1.67 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-N-(3-Methyl-1,3-benzothiazol-2(3H)-ylidene)glycine |