| Name | 7-Chloro-1-Methyl-5-(2-Propynyloxy)-1H-1,4-Benzodiazepin-2(3H)-One |
|---|---|
| Synonyms | 7-Chloro-1-Methyl-5-Propargyloxy-3H-1,4-Benzodiazepin-2-One; Brn 0665511; 5-25-02-00008 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11ClN2O2 |
| Molecular Weight | 262.70 |
| CAS Registry Number | 62903-59-7 |
| SMILES | C1=C(Cl)C=CC2=C1C(=NCC(=O)N2C)OCC#C |
| InChI | 1S/C13H11ClN2O2/c1-3-6-18-13-10-7-9(14)4-5-11(10)16(2)12(17)8-15-13/h1,4-5,7H,6,8H2,2H3 |
| InChIKey | NUIHNVRJVSYJRB-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 7-Chloro-1-Methyl-5-(2-Propynyloxy)-1H-1,4-Benzodiazepin-2(3H)-One |