
Methyl 2-[4-[(2-methyl-6-nitro-2h-1,4-benzoxazin-3-yl)amino]phenyl]propanoate (CHEM312807)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 14:47:48 UTC | ||||||||
| Update Date | 2026-08-29 14:47:48 UTC | ||||||||
| Accession Number | CHEM312807 | ||||||||
| Identification | |||||||||
| Common Name | Methyl 2-[4-[(2-methyl-6-nitro-2h-1,4-benzoxazin-3-yl)amino]phenyl]propanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Methyl 2-[4-[(2-methyl-6-nitro-2h-1,4-benzoxazin-3-yl)amino]phenyl]propanoate is a chemical compound with the formula C19H19N3O5. It has an average molecular weight of 369.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H19N3O5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 369.132 g/mol | ||||||||
| CAS Registry Number | 109227-00-1 | ||||||||
| IUPAC Name | Methyl 2-[4-[(2-methyl-6-nitro-2h-1,4-benzoxazin-3-yl)amino]phenyl]propanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1C(=NC2=C(O1)C=CC(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)C(C)C(=O)OC | ||||||||
| InChI Identifier | InChI=1S/C19H19N3O5/c1-11(19(23)26-3)13-4-6-14(7-5-13)20-18-12(2)27-17-9-8-15(22(24)25)10-16(17)21-18/h4-12H,1-3H3,(H,20,21) | ||||||||
| InChI Key | LVJAGIDKRGIEHV-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||