2-[4-[(6,7-dichloro-1,3-benzothiazol-2-yl)diazenyl]-n,3-dimethylanilino]ethyl acetate (CHEM312354)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 14:15:07 UTC | ||||||||
| Update Date | 2026-08-29 14:15:07 UTC | ||||||||
| Accession Number | CHEM312354 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-[(6,7-dichloro-1,3-benzothiazol-2-yl)diazenyl]-n,3-dimethylanilino]ethyl acetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-[(6,7-dichloro-1,3-benzothiazol-2-yl)diazenyl]-n,3-dimethylanilino]ethyl acetate is a chemical compound with the formula C19H18Cl2N4O2S. It has an average molecular weight of 437.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H18Cl2N4O2S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 436.053 g/mol | ||||||||
| CAS Registry Number | 124621-01-8 | ||||||||
| IUPAC Name | 2-[4-[(6,7-dichloro-1,3-benzothiazol-2-yl)diazenyl]-n,3-dimethylanilino]ethyl acetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=C(C=CC(=C1)N(C)CCOC(=O)C)N=NC2=NC3=C(S2)C(=C(C=C3)Cl)Cl | ||||||||
| InChI Identifier | InChI=1S/C19H18Cl2N4O2S/c1-11-10-13(25(3)8-9-27-12(2)26)4-6-15(11)23-24-19-22-16-7-5-14(20)17(21)18(16)28-19/h4-7,10H,8-9H2,1-3H3 | ||||||||
| InChI Key | XTWINZWVHARWNM-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 | ||||||||
| Spectra | |||||||||
| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
