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Chemical manufacturer | ||||
Name | Ethyl 1,3-benzothiazol-2-ylimidoformate |
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Synonyms | (E)-ethyl N-benzo[d]thiazol-2-ylformimidate |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2OS |
Molecular Weight | 206.26 |
CAS Registry Number | 65257-83-2 |
SMILES | CCO/C=N/C1=NC2=CC=CC=C2S1 |
InChI | 1S/C10H10N2OS/c1-2-13-7-11-10-12-8-5-3-4-6-9(8)14-10/h3-7H,2H2,1H3/b11-7+ |
InChIKey | RCEMSPMVXSKLIP-YRNVUSSQSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 312.1±25.0°C at 760 mmHg (Cal.) |
Flash point | 142.5±23.2°C (Cal.) |
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