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Chemical manufacturer | ||||
Name | Methyl 2-Isothiocyanato-5,6-Dihydro-4H-Cyclopenta[b]Thiophene-3-Carboxylate |
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Synonyms | methyl 2- |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO2S2 |
Molecular Weight | 239.31 |
CAS Registry Number | 588676-82-8 |
SMILES | COC(=O)C1=C(SC2=C1CCC2)N=C=S |
InChI | 1S/C10H9NO2S2/c1-13-10(12)8-6-3-2-4-7(6)15-9(8)11-5-14/h2-4H2,1H3 |
InChIKey | MLQNTNQQEVSUPE-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 426.7±45.0°C at 760 mmHg (Cal.) |
Flash point | 211.8±28.7°C (Cal.) |
Refractive index | 1.687 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for Methyl 2-Isothiocyanato-5,6-Dihydro-4H-Cyclopenta[b]Thiophene-3-Carboxylate |