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| Chemical manufacturer | ||||
| Name | 3-Hydroxy-2-methyl-5-(1-pyrrolidinyl)-1,4-benzoquinone |
|---|---|
| Synonyms | 3-hydroxy |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.23 |
| CAS Registry Number | 77357-56-3 |
| SMILES | CC1=C(C(=O)C(=CC1=O)N2CCCC2)O |
| InChI | 1S/C11H13NO3/c1-7-9(13)6-8(11(15)10(7)14)12-4-2-3-5-12/h6,14H,2-5H2,1H3 |
| InChIKey | SWGSPCQYTOBWEY-UHFFFAOYSA-N |
| Density | 1.378g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.633°C at 760 mmHg (Cal.) |
| Flash point | 168.881°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Hydroxy-2-methyl-5-(1-pyrrolidinyl)-1,4-benzoquinone |