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Chemical manufacturer | ||||
Name | 6-Ethoxy-2-Hydrazino-1,3-Benzothiazole |
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Synonyms | (6-Ethoxy-benzothiazol-2-yl)-hydrazine; (Z)-6-ethoxy-2-hydrazono-2,3-dihydrobenzo[d]thiazole; 6-Ethoxy-2-benzothiazolehydrazine |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3OS |
Molecular Weight | 209.27 |
CAS Registry Number | 16942-73-7 |
SMILES | CCOC1=CC2=C(C=C1)N=C(S2)NN |
InChI | 1S/C9H11N3OS/c1-2-13-6-3-4-7-8(5-6)14-9(11-7)12-10/h3-5H,2,10H2,1H3,(H,11,12) |
InChIKey | ATGMFUQLBDNCNW-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 373.4±34.0°C at 760 mmHg (Cal.) |
Flash point | 179.6±25.7°C (Cal.) |
Refractive index | 1.717 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6-Ethoxy-2-Hydrazino-1,3-Benzothiazole |