| Identification | |
| Name: | 2-(4-aminophenyl)-N-carbamoylacetamide |
| Synonyms: | 2-(4-aminophenyl)-n-carbamoylacetamide;85708-78-7;NSC13406;AC1L3TD9;AC1Q5JF9;AR-1C7527;NSC 13406;NSC-13406 |
| CAS: | 85708-78-7 |
| Molecular Formula: | C9H11N3O2 |
| Molecular Weight: | 193.2025 |
| InChI: | InChI=1/C9H11N3O2/c10-7-3-1-6(2-4-7)5-8(13)12-9(11)14/h1-4H,5,10H2,(H3,11,12,13,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.307g/cm3 |
| Refractive index: | 1.619 |
| Flash Point: | °C |
| Safety Data | |
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