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Chemical manufacturer | ||||
Name | 3-(4-Methyl-2-thienyl)-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |
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Synonyms | 3-(4-meth |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2OS |
Molecular Weight | 206.26 |
CAS Registry Number | 603068-10-6 |
SMILES | Cc1cc(sc1)c2c3c(on2)NCC3 |
InChI | 1S/C10H10N2OS/c1-6-4-8(14-5-6)9-7-2-3-11-10(7)13-12-9/h4-5,11H,2-3H2,1H3 |
InChIKey | AGYZFVUCAPPTGW-UHFFFAOYSA-N |
Density | 1.276g/cm3 (Cal.) |
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Boiling point | 387.754°C at 760 mmHg (Cal.) |
Flash point | 188.307°C (Cal.) |
Refractive index | 1.601 (Cal.) |
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