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Chemical manufacturer | ||||
Name | N'-(6-Hydroxy-1,3-benzothiazol-2-yl)-N,N-dimethylimidoformamide |
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Synonyms | (E)-N'-(6 |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3OS |
Molecular Weight | 221.28 |
CAS Registry Number | 2415-56-7 |
SMILES | CN(C)/C=N/C1=NC2=C(S1)C=C(C=C2)O |
InChI | 1S/C10H11N3OS/c1-13(2)6-11-10-12-8-4-3-7(14)5-9(8)15-10/h3-6,14H,1-2H3/b11-6+ |
InChIKey | YFJJQIUNFRZYIL-IZZDOVSWSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 376.4±34.0°C at 760 mmHg (Cal.) |
Flash point | 181.4±25.7°C (Cal.) |
Refractive index | 1.664 (Cal.) |
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List of Reports Available for N'-(6-Hydroxy-1,3-benzothiazol-2-yl)-N,N-dimethylimidoformamide |