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Chemical manufacturer | ||||
Name | (2Z)-N,3-Diethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2(3H)-imine |
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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.) |
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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 |