2-(6-methoxy-2-methyl-1,3-benzothiazol-3-ium-3-yl)ethanol (CHEM277082)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 21:09:14 UTC | ||||||||
| Update Date | 2026-08-26 21:09:14 UTC | ||||||||
| Accession Number | CHEM277082 | ||||||||
| Identification | |||||||||
| Common Name | 2-(6-methoxy-2-methyl-1,3-benzothiazol-3-ium-3-yl)ethanol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(6-methoxy-2-methyl-1,3-benzothiazol-3-ium-3-yl)ethanol belongs to the benzothiazoles, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C11H14NO2S+ and an average molecular weight of 224.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H14NO2S+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 224.075 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-(6-methoxy-2-methyl-1,3-benzothiazol-3-ium-3-yl)ethanol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=[N+](C2=C(S1)C=C(C=C2)OC)CCO | ||||||||
| InChI Identifier | InChI=1S/C11H14NO2S/c1-8-12(5-6-13)10-4-3-9(14-2)7-11(10)15-8/h3-4,7,13H,5-6H2,1-2H3/q+1 | ||||||||
| InChI Key | HXJGOUZNPDEFHO-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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| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
