3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoyl chloride (CHEM072809)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 07:47:36 UTC | ||||||||
| Update Date | 2026-04-04 07:47:36 UTC | ||||||||
| Accession Number | CHEM072809 | ||||||||
| Identification | |||||||||
| Common Name | 3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoyl chloride | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoyl chloride belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C11H6Cl1N1O3 and an average molecular weight of 235.62 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H6Cl1N1O3 | ||||||||
| Average Molecular Mass | 235.620 g/mol | ||||||||
| Monoisotopic Mass | 235.004 g/mol | ||||||||
| CAS Registry Number | 61960-57-4 | ||||||||
| IUPAC Name | 3-(2,5-dioxopyrrol-1-yl)benzoyl chloride | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | ClC(=O)C1=CC(=CC=C1)N1C(=O)C=CC1=O | ||||||||
| InChI Identifier | InChI=1S/C11H6ClNO3/c12-11(16)7-2-1-3-8(6-7)13-9(14)4-5-10(13)15/h1-6H | ||||||||
| InChI Key | CIHNCGJBKQNXOG-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 | ||||||||
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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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
