Name | 2,3-Dihydro-3-(Hydroxyimino)Benzo[b]Thiophen-2-One |
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Synonyms | 3-Hydroxyimino-1-Benzothiophen-2-One; 3-Hydroxyiminobenzothiophen-2-One; (3Z)-3-Hydroxyiminobenzothiophen-2-One |
Molecular Structure | ![]() |
Molecular Formula | C8H5NO2S |
Molecular Weight | 179.19 |
CAS Registry Number | 29775-78-8 |
SMILES | C1=CC=CC2=C1SC(=O)\C2=N/O |
InChI | 1S/C8H5NO2S/c10-8-7(9-11)5-3-1-2-4-6(5)12-8/h1-4,11H/b9-7- |
InChIKey | XSNGPAXJBMUCRO-CLFYSBASSA-N |
Density | 1.518g/cm3 (Cal.) |
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Boiling point | 407.615°C at 760 mmHg (Cal.) |
Flash point | 200.318°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3-Dihydro-3-(Hydroxyimino)Benzo[b]Thiophen-2-One |