| SpectraBase Spectrum ID |
Gxqiwu49puw |
| Name |
2-CHLORO-5,10-DIHYDRO-11H-DIBENZO[b,e][1,4]DIAZEPIN-11-ONE |
| Source of Sample |
R. Giani, Dompe Farmaceutici S.p.A., Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClN2O |
| InChI |
InChI=1S/C13H9ClN2O/c14-8-5-6-10-9(7-8)13(17)16-12-4-2-1-3-11(12)15-10/h1-7,15H,(H,16,17) |
| InChIKey |
DJOORGSPIHHCOG-UHFFFAOYSA-N |
| Literature Reference |
SYNTHESIS 1985, 550
Abstract-Chemical Abstracts= 104, 148838R(1986) |
| Melting Point |
259-261C |
| Molecular Weight |
244.677994 |
| Synonyms |
11H-DIBENZO/B,E//1,4/DIAZEPIN-11-ONE, 2-CHLORO-5,10-DIHYDRO-, |
| Technique |
KBr WAFER |
![2-chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one](/api/spectrum/Gxqiwu49puw/structure.png?h=300&w=458 "2-chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one")
