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| Chemical manufacturer | ||||
| Name | 3-(5-Chloro-2-thienyl)-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |
|---|---|
| Synonyms | 3-(5-chlo |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7ClN2OS |
| Molecular Weight | 226.68 |
| CAS Registry Number | 603068-05-9 |
| SMILES | c1cc(sc1c2c3c(on2)NCC3)Cl |
| InChI | 1S/C9H7ClN2OS/c10-7-2-1-6(14-7)8-5-3-4-11-9(5)13-12-8/h1-2,11H,3-4H2 |
| InChIKey | YTICBPKAOSAYMH-UHFFFAOYSA-N |
| Density | 1.441g/cm3 (Cal.) |
|---|---|
| Boiling point | 412.279°C at 760 mmHg (Cal.) |
| Flash point | 203.139°C (Cal.) |
| Refractive index | 1.622 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(5-Chloro-2-thienyl)-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |