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Chemical manufacturer | ||||
Name | (5R,6E)-6-(Methoxyimino)-5-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-5-ol |
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Synonyms | (R,E)-5-h |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO2S |
Molecular Weight | 197.25 |
CAS Registry Number | 827609-20-1 |
SMILES | O[C@]2(C(=N\OC)/c1sccc1C2)C |
InChI | 1S/C9H11NO2S/c1-9(11)5-6-3-4-13-7(6)8(9)10-12-2/h3-4,11H,5H2,1-2H3/b10-8-/t9-/m1/s1 |
InChIKey | YSKBKUOIIUAPJA-URLRMUCDSA-N |
Density | 1.342g/cm3 (Cal.) |
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Boiling point | 315.122°C at 760 mmHg (Cal.) |
Flash point | 144.381°C (Cal.) |
Refractive index | 1.628 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5R,6E)-6-(Methoxyimino)-5-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-5-ol |