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| Chemical manufacturer | ||||
| Name | 5-Methyl-1,4-dihydro-3H-furo[3,4-d][1,3]benzodiazepin-3-one |
|---|---|
| Synonyms | 5-methyl-1H-benzo[d]furo[3,4-f][1,3]diazepin-3(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10N2O2 |
| Molecular Weight | 214.22 |
| CAS Registry Number | 802594-54-3 |
| SMILES | C\C1=N\c3ccccc3C=2COC(=O)C=2N1 |
| InChI | 1S/C12H10N2O2/c1-7-13-10-5-3-2-4-8(10)9-6-16-12(15)11(9)14-7/h2-5H,6H2,1H3,(H,13,14) |
| InChIKey | DWPKSGQZOMYEKW-UHFFFAOYSA-N |
| Density | 1.404g/cm3 (Cal.) |
|---|---|
| Boiling point | 526.81°C at 760 mmHg (Cal.) |
| Flash point | 272.405°C (Cal.) |
| Refractive index | 1.691 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-1,4-dihydro-3H-furo[3,4-d][1,3]benzodiazepin-3-one |