8-Chloro-5,10-dihydrodibenzo[b,e][1,4]diazepin-11-one
- CAS NO.:50892-62-1
- Empirical Formula: C13H9ClN2O
- Molecular Weight: 244.68
- MDL number: MFCD01863368
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 01:58:44
What is 8-Chloro-5,10-dihydrodibenzo[b,e][1,4]diazepin-11-one?
Chemical properties
White Solid
The Uses of 8-Chloro-5,10-dihydrodibenzo[b,e][1,4]diazepin-11-one
8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one can be a useful intermediate for the preparation of pharmaceutical actives and fine chemicals.
The Uses of 8-Chloro-5,10-dihydrodibenzo[b,e][1,4]diazepin-11-one
A useful intermediate for the preparation of pharmaceutical actives and fine chemicals. Antipsychotic drug.
What are the applications of Application
8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one is a useful intermediate for the preparation of pharmaceutical actives and fine chemicals
Properties of 8-Chloro-5,10-dihydrodibenzo[b,e][1,4]diazepin-11-one
| Melting point: | 233-236°C |
| Boiling point: | 334.4±41.0 °C(Predicted) |
| Density | 1.327±0.06 g/cm3(Predicted) |
| storage temp. | -20°C Freezer |
| solubility | DMSO (Slightly, Sonicated), Methanol (Slightly, Sonicated) |
| form | Solid |
| pka | 11.68±0.20(Predicted) |
| color | White to Very Dark Grey |
| Stability: | Store in Freezer |
| InChI | InChI=1S/C13H9ClN2O/c14-8-5-6-11-12(7-8)16-13(17)9-3-1-2-4-10(9)15-11/h1-7,15H,(H,16,17) |
| CAS DataBase Reference | 50892-62-1(CAS DataBase Reference) |
Safety information for 8-Chloro-5,10-dihydrodibenzo[b,e][1,4]diazepin-11-one
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral |
| Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 8-Chloro-5,10-dihydrodibenzo[b,e][1,4]diazepin-11-one
| InChIKey | YVWNDABPZGGQFE-UHFFFAOYSA-N |
| SMILES | N1C(=O)C2=CC=CC=C2NC2=CC=C(Cl)C=C12 |
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