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| Chemical manufacturer | ||||
| Name | Methyl (5-hydroxy-2-methyl-1H-pyrrol-3-yl)carbamate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O3 |
| Molecular Weight | 170.17 |
| CAS Registry Number | 861384-61-4 |
| SMILES | CC1=C(C=C(N1)O)NC(=O)OC |
| InChI | 1S/C7H10N2O3/c1-4-5(3-6(10)8-4)9-7(11)12-2/h3,8,10H,1-2H3,(H,9,11) |
| InChIKey | QAABZCOOQAVKJF-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.6±40.0°C at 760 mmHg (Cal.) |
| Flash point | 133.2±27.3°C (Cal.) |
| Refractive index | 1.631 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (5-hydroxy-2-methyl-1H-pyrrol-3-yl)carbamate |