2-chloro-6-ethylchromeno[2,3-b][1,5]benzodiazepin-13-one (CHEM306128)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 05:20:09 UTC | ||||||||
| Update Date | 2026-08-29 05:20:09 UTC | ||||||||
| Accession Number | CHEM306128 | ||||||||
| Identification | |||||||||
| Common Name | 2-chloro-6-ethylchromeno[2,3-b][1,5]benzodiazepin-13-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-chloro-6-ethylchromeno[2,3-b][1,5]benzodiazepin-13-one is a chemical compound with the formula C18H13ClN2O2. It has an average molecular weight of 324.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H13ClN2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 324.067 g/mol | ||||||||
| CAS Registry Number | 112059-00-4 | ||||||||
| IUPAC Name | 2-chloro-6-ethylchromeno[2,3-b][1,5]benzodiazepin-13-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN1C2=CC=CC=C2N=CC3=C1OC4=C(C3=O)C=C(C=C4)Cl | ||||||||
| InChI Identifier | InChI=1S/C18H13ClN2O2/c1-2-21-15-6-4-3-5-14(15)20-10-13-17(22)12-9-11(19)7-8-16(12)23-18(13)21/h3-10H,2H2,1H3 | ||||||||
| InChI Key | DOJFKCYJQGUSPY-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
