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Chemical manufacturer | ||||
Name | O-[(2Z)-2-(Acetoxyimino)-2-(2-Amino-1,3-Thiazol-4-Yl)Acetyl] O,O-Diethyl Phosphorothioate |
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Synonyms | O,O-Dieth |
Molecular Structure | ![]() |
Molecular Formula | C11H16N3O6PS2 |
Molecular Weight | 381.36 |
CAS Registry Number | 200815-01-6 |
SMILES | CCOP(=S)(OCC)OC(=O)C(=NOC(=O)C)c1csc(n1)N |
InChI | 1S/C11H16N3O6PS2/c1-4-17-21(22,18-5-2)20-10(16)9(14-19-7(3)15)8-6-23-11(12)13-8/h6H,4-5H2,1-3H3,(H2,12,13)/b14-9- |
InChIKey | KRUVUOWNHDQHAB-ZROIWOOFSA-N |
Density | 1.532g/cm3 (Cal.) |
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Boiling point | 484.96°C at 760 mmHg (Cal.) |
Flash point | 247.095°C (Cal.) |
Refractive index | 1.619 (Cal.) |
Market Analysis Reports |
List of Reports Available for O-[(2Z)-2-(Acetoxyimino)-2-(2-Amino-1,3-Thiazol-4-Yl)Acetyl] O,O-Diethyl Phosphorothioate |