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| Chemical manufacturer | ||||
| Name | (2Z)-N,3-Diethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2(3H)-imine |
|---|---|
| Synonyms | (Z)-N-(3- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18N2S |
| Molecular Weight | 210.34 |
| CAS Registry Number | 807277-99-2 |
| SMILES | CC/N=C\1/N(C2=C(S1)CCCC2)CC |
| InChI | 1S/C11H18N2S/c1-3-12-11-13(4-2)9-7-5-6-8-10(9)14-11/h3-8H2,1-2H3/b12-11- |
| InChIKey | WSWMQKAZVKKCGS-QXMHVHEDSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.7±25.0°C at 760 mmHg (Cal.) |
| Flash point | 149.6±23.2°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-N,3-Diethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2(3H)-imine |