(2,2-dimethyl-3h-1-benzofuran-7-yl) n-(1,3-benzodioxol-5-ylsulfanylmethyl)carbamate (CHEM312912)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 14:57:29 UTC | ||||||||
| Update Date | 2026-08-29 14:57:29 UTC | ||||||||
| Accession Number | CHEM312912 | ||||||||
| Identification | |||||||||
| Common Name | (2,2-dimethyl-3h-1-benzofuran-7-yl) n-(1,3-benzodioxol-5-ylsulfanylmethyl)carbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (2,2-dimethyl-3h-1-benzofuran-7-yl) n-(1,3-benzodioxol-5-ylsulfanylmethyl)carbamate is a chemical compound with the formula C19H19NO5S. It has an average molecular weight of 373.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H19NO5S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 373.098 g/mol | ||||||||
| CAS Registry Number | 50479-96-4 | ||||||||
| IUPAC Name | (2,2-dimethyl-3h-1-benzofuran-7-yl) n-(1,3-benzodioxol-5-ylsulfanylmethyl)carbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1(CC2=C(O1)C(=CC=C2)OC(=O)NCSC3=CC4=C(C=C3)OCO4)C | ||||||||
| InChI Identifier | InChI=1S/C19H19NO5S/c1-19(2)9-12-4-3-5-15(17(12)25-19)24-18(21)20-10-26-13-6-7-14-16(8-13)23-11-22-14/h3-8H,9-11H2,1-2H3,(H,20,21) | ||||||||
| InChI Key | GOPWKQNOSDGKBF-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 | ||||||||
