7-chloro-1-(2-ethoxyethyl)-5-phenyl-3h-1,4-benzodiazepin-2-one (CHEM312671)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 14:36:02 UTC | ||||||||
| Update Date | 2026-08-29 14:36:02 UTC | ||||||||
| Accession Number | CHEM312671 | ||||||||
| Identification | |||||||||
| Common Name | 7-chloro-1-(2-ethoxyethyl)-5-phenyl-3h-1,4-benzodiazepin-2-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 7-chloro-1-(2-ethoxyethyl)-5-phenyl-3h-1,4-benzodiazepin-2-one is a compound with the formula C19H19ClN2O2. It has an average molecular weight of 342.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H19ClN2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 342.114 g/mol | ||||||||
| CAS Registry Number | 6515-69-1 | ||||||||
| IUPAC Name | 7-chloro-1-(2-ethoxyethyl)-5-phenyl-3h-1,4-benzodiazepin-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOCCN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3 | ||||||||
| InChI Identifier | InChI=1S/C19H19ClN2O2/c1-2-24-11-10-22-17-9-8-15(20)12-16(17)19(21-13-18(22)23)14-6-4-3-5-7-14/h3-9,12H,2,10-11,13H2,1H3 | ||||||||
| InChI Key | LUVRMPZXOOFLSE-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
