| Identification |
| Name: | 1-hydroxy-1-(6-phenylmethoxytetralin-1-yl)urea |
| Synonyms: | N-Hydroxy-N-(1,2,3,4-tetrahydro-6-(phenylmethoxy)-1-naphthalenyl)urea;139148-95-1;PTAC;SK&F 107649;AC1L53EW;CHEMBL146240;CHEBI:345263;HGXVXGSOOPCMHM-UHFFFAOYSA-N;DNC001161;DNC001334;SKF 107649;SKF-107649;0764851B8BD7053E3C49C585D0E94F8C;1-hydroxy-1-(6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)urea |
| CAS: | 139148-95-1 |
| Molecular Formula: | C18H20N2O3 |
| Molecular Weight: | 312.363 |
| InChI: | InChI=1/C18H20N2O3/c19-18(21)20(22)17-8-4-7-14-11-15(9-10-16(14)17)23-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,17,22H,4,7-8,12H2,(H2,19,21) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 277.4°C |
| Boiling Point: | 535.1°Cat760mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.654 |
| Flash Point: | 277.4°C |
| Safety Data |
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