2-(((1,2-Benzisothiazol-3-yloxy)methyl)methylamino)ethanol (CHEM076815)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 16:42:05 UTC | ||||||||
| Update Date | 2026-04-04 16:42:05 UTC | ||||||||
| Accession Number | CHEM076815 | ||||||||
| Identification | |||||||||
| Common Name | 2-(((1,2-Benzisothiazol-3-yloxy)methyl)methylamino)ethanol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(((1,2-Benzisothiazol-3-yloxy)methyl)methylamino)ethanol belongs to the benzothiazoles, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C11H14N2O2S1 and an average molecular weight of 238.31 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H14N2O2S1 | ||||||||
| Average Molecular Mass | 238.310 g/mol | ||||||||
| Monoisotopic Mass | 238.078 g/mol | ||||||||
| CAS Registry Number | 94087-78-2 | ||||||||
| IUPAC Name | 2-[1,2-benzothiazol-3-yloxymethyl(methyl)amino]ethanol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(CCO)COC1=NSC2=CC=CC=C12 | ||||||||
| InChI Identifier | InChI=1S/C11H14N2O2S/c1-13(6-7-14)8-15-11-9-4-2-3-5-10(9)16-12-11/h2-5,14H,6-8H2,1H3 | ||||||||
| InChI Key | NUJYXMDEPJKZDB-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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
