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Chemical manufacturer | ||||
Name | 5,9-Dimethyl-1,4-dihydro-3H-furo[3,4-d][1,3]benzodiazepin-3-one |
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Synonyms | 5,9-dimethyl-1H-benzo[d]furo[3,4-f][1,3]diazepin-3(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H12N2O2 |
Molecular Weight | 228.25 |
CAS Registry Number | 802306-25-8 |
SMILES | Cc1cc2C=3COC(=O)C=3NC(/C)=N\c2cc1 |
InChI | 1S/C13H12N2O2/c1-7-3-4-11-9(5-7)10-6-17-13(16)12(10)15-8(2)14-11/h3-5H,6H2,1-2H3,(H,14,15) |
InChIKey | OHCHZSNLBOOJMQ-UHFFFAOYSA-N |
Density | 1.36g/cm3 (Cal.) |
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Boiling point | 532.374°C at 760 mmHg (Cal.) |
Flash point | 275.77°C (Cal.) |
Refractive index | 1.671 (Cal.) |
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