2-[2-[(5-nitro-1,3-thiazol-2-yl)amino]-4,5-dihydroimidazol-1-yl]ethanol (CHEM358782)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 12:19:29 UTC | ||||||||
| Update Date | 2026-09-01 12:19:29 UTC | ||||||||
| Accession Number | CHEM358782 | ||||||||
| Identification | |||||||||
| Common Name | 2-[2-[(5-nitro-1,3-thiazol-2-yl)amino]-4,5-dihydroimidazol-1-yl]ethanol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[2-[(5-nitro-1,3-thiazol-2-yl)amino]-4,5-dihydroimidazol-1-yl]ethanol is a chemical compound with the formula C8H11N5O3S. It has an average molecular weight of 257.27 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H11N5O3S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 257.058 g/mol | ||||||||
| CAS Registry Number | 24240-70-8 | ||||||||
| IUPAC Name | 2-[2-[(5-nitro-1,3-thiazol-2-yl)amino]-4,5-dihydroimidazol-1-yl]ethanol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN(C(=N1)NC2=NC=C(S2)[N+](=O)[O-])CCO | ||||||||
| InChI Identifier | InChI=1S/C8H11N5O3S/c14-4-3-12-2-1-9-7(12)11-8-10-5-6(17-8)13(15)16/h5,14H,1-4H2,(H,9,10,11) | ||||||||
| InChI Key | NCTVMGMNIUJYIN-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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| Spectra |
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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 | ||||||||
