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| Chemical manufacturer since 2002 | ||||
| Name | 5-(3-Methyl-2-Oxiranyl)-1,3-Benzodioxole |
|---|---|
| Synonyms | 5-(3-Methyl-2-Oxiranyl)-1,3-Benzodioxole; Nsc38690 |
| Molecular Structure |  |
| Molecular Formula | C10H10O3 |
| Molecular Weight | 178.19 |
| CAS Registry Number | 6333-38-6 |
| SMILES | C2=C(C1OC1C)C=CC3=C2OCO3 |
| InChI | 1S/C10H10O3/c1-6-10(13-6)7-2-3-8-9(4-7)12-5-11-8/h2-4,6,10H,5H2,1H3 |
| InChIKey | PRWGVTRVRYDTQS-UHFFFAOYSA-N |
| Density | 1.276g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.274°C at 760 mmHg (Cal.) |
| Flash point | 88.451°C (Cal.) |
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| List of Reports Available for 5-(3-Methyl-2-Oxiranyl)-1,3-Benzodioxole |