N-[8-(hydroxymethyl)-1-oxo-2a,3-dihydro-2H-azeto[2,1-c][1,4]benzoxazin-2-yl]-2-phenylacetamide
Modify Date: 2025-09-28 19:35:15
![N-[8-(hydroxymethyl)-1-oxo-2a,3-dihydro-2H-azeto[2,1-c][1,4]benzoxazin-2-yl]-2-phenylacetamide Structure](https://image.chemsrc.com/caspic/374/68847-89-2.png)
N-[8-(hydroxymethyl)-1-oxo-2a,3-dihydro-2H-azeto[2,1-c][1,4]benzoxazin-2-yl]-2-phenylacetamide structure
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Common Name | N-[8-(hydroxymethyl)-1-oxo-2a,3-dihydro-2H-azeto[2,1-c][1,4]benzoxazin-2-yl]-2-phenylacetamide | ||
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| CAS Number | 68847-89-2 | Molecular Weight | 338.35700 | |
| Density | 1.41g/cm3 | Boiling Point | 681.7ºC at 760 mmHg | |
| Molecular Formula | C19H18N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 366.1ºC | |
| Name | N-[8-(hydroxymethyl)-1-oxo-2a,3-dihydro-2H-azeto[2,1-c][1,4]benzoxazin-2-yl]-2-phenylacetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.41g/cm3 |
|---|---|
| Boiling Point | 681.7ºC at 760 mmHg |
| Molecular Formula | C19H18N2O4 |
| Molecular Weight | 338.35700 |
| Flash Point | 366.1ºC |
| Exact Mass | 338.12700 |
| PSA | 78.87000 |
| LogP | 1.46990 |
| Index of Refraction | 1.684 |
| InChIKey | XLWZETJGRSKRJM-UHFFFAOYSA-N |
| SMILES | O=C(Cc1ccccc1)NC1C(=O)N2c3c(CO)cccc3OCC12 |
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N-[8-(hydroxyme... CAS#:68847-89-2 |
| Literature: Just,G.; Zamboni,R. Canadian Journal of Chemistry, 1978 , vol. 56, p. 2725 - 2730 |
![N-{8-[(tert-butyl-dimethyl-silanyloxy)-methyl]-1-oxo-(2ar)-1,2,2a,3-tetrahydro-azeto[1,2-d]benzo[b][1,4]oxazin-2t-yl}-2-phenyl-acetamide structure](https://image.chemsrc.com/caspic/019/68847-90-5.png)
| Precursor 1 | |
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| DownStream 0 | |
| N-(8-hydroxymethyl-1-oxo-(2ar)-1,2,2a,3-tetrahydro-azeto[1,2-d]benzo[b][1,4]oxazin-2t-yl)-2-phenyl-acetamide |