
Bicyclo[2.2.1]hept-5-ene-2,3-dicarbonyl chloride (CHEM270198)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-25 20:52:50 UTC | ||||||||
| Update Date | 2026-08-25 20:52:50 UTC | ||||||||
| Accession Number | CHEM270198 | ||||||||
| Identification | |||||||||
| Common Name | Bicyclo[2.2.1]hept-5-ene-2,3-dicarbonyl chloride | ||||||||
| Class | Small Molecule | ||||||||
| Description | Bicyclo[2.2.1]hept-5-ene-2,3-dicarbonyl chloride belongs to the acyl chlorides, a subclass of acyl halides within the organic compounds. It is an organohalogen compound with the chemical formula C9H8Cl2O2. The compound has an average molecular weight of 219.06 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H8Cl2O2 | ||||||||
| Average Molecular Mass | 219.060 g/mol | ||||||||
| Monoisotopic Mass | 217.990 g/mol | ||||||||
| CAS Registry Number | 707-80-2 | ||||||||
| IUPAC Name | bicyclo[2.2.1]hept-5-ene-2,3-dicarbonyl chloride | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C9H8Cl2O2/c10-8(12)6-4-1-2-5(3-4)7(6)9(11)13/h1-2,4-7H,3H2 | ||||||||
| InChI Key | KANQIAARVSWKKG-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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| 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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||