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| Chemical manufacturer | ||||
| Name | 3-(5-Methyl-2-thienyl)-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |
|---|---|
| Synonyms | 3-(5-meth |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2OS |
| Molecular Weight | 206.26 |
| CAS Registry Number | 603068-04-8 |
| SMILES | Cc1ccc(s1)c2c3c(on2)NCC3 |
| InChI | 1S/C10H10N2OS/c1-6-2-3-8(14-6)9-7-4-5-11-10(7)13-12-9/h2-3,11H,4-5H2,1H3 |
| InChIKey | ZEXAGBXAPXYGRL-UHFFFAOYSA-N |
| Density | 1.276g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.676°C at 760 mmHg (Cal.) |
| Flash point | 187.051°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(5-Methyl-2-thienyl)-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |