Methyl 2-amino-3-(2,5-dichlorothiophen-3-yl)propanoate (CHEM259772)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-25 04:45:03 UTC | ||||||||
| Update Date | 2026-08-25 04:45:03 UTC | ||||||||
| Accession Number | CHEM259772 | ||||||||
| Identification | |||||||||
| Common Name | Methyl 2-amino-3-(2,5-dichlorothiophen-3-yl)propanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Methyl 2-amino-3-(2,5-dichlorothiophen-3-yl)propanoate is a chemical compound with the formula C8H9Cl2NO2S. It has an average molecular weight of 254.13 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H9Cl2NO2S | ||||||||
| Average Molecular Mass | 254.130 g/mol | ||||||||
| Monoisotopic Mass | 252.973 g/mol | ||||||||
| CAS Registry Number | 1822347-36-3 | ||||||||
| IUPAC Name | methyl 2-amino-3-(2,5-dichlorothiophen-3-yl)propanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C8H9Cl2NO2S/c1-13-8(12)5(11)2-4-3-6(9)14-7(4)10/h3,5H,2,11H2,1H3 | ||||||||
| InChI Key | YQICUKFRYZLYQE-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 | ||||||||
