
3-chloro-n'-(3-ethylsulfonylpropanoyl)-6h-benzo[b][1,4]benzoxazepine-5-carbohydrazide (CHEM198475)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-20 02:47:28 UTC | ||||||||
| Update Date | 2026-08-20 02:47:28 UTC | ||||||||
| Accession Number | CHEM198475 | ||||||||
| Identification | |||||||||
| Common Name | 3-chloro-n'-(3-ethylsulfonylpropanoyl)-6h-benzo[b][1,4]benzoxazepine-5-carbohydrazide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-chloro-n'-(3-ethylsulfonylpropanoyl)-6h-benzo[b][1,4]benzoxazepine-5-carbohydrazide belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. This compound has the formula C19H20ClN3O5S and an average molecular weight of 437.90 g/mol. It is further classified as an organic oxygen compound and an organooxygen compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H20ClN3O5S | ||||||||
| Average Molecular Mass | 437.900 g/mol | ||||||||
| Monoisotopic Mass | 437.081 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-chloro-N'-(3-ethylsulfonylpropanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C19H20ClN3O5S/c1-2-29(26,27)10-9-18(24)21-22-19(25)23-12-13-5-3-4-6-16(13)28-17-8-7-14(20)11-15(17)23/h3-8,11H,2,9-10,12H2,1H3,(H,21,24)(H,22,25) | ||||||||
| InChI Key | MKWZNWIFSJUXCI-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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
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| Predicted Properties | Not Available | ||||||||
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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||