2H-3,1-Benzoxazine, 1-(chloroacetyl)-1,4-dihydro- (9CI) structure
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Common Name | 2H-3,1-Benzoxazine, 1-(chloroacetyl)-1,4-dihydro- (9CI) | ||
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| CAS Number | 59688-96-9 | Molecular Weight | 211.64500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H10ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-chloro-1-(2,4-dihydro-3,1-benzoxazin-1-yl)ethanone |
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| Synonym | More Synonyms |
| Molecular Formula | C10H10ClNO2 |
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| Molecular Weight | 211.64500 |
| Exact Mass | 211.04000 |
| PSA | 29.54000 |
| LogP | 1.81110 |
| InChIKey | PCAUNIAFSBFGQF-UHFFFAOYSA-N |
| SMILES | O=C(CCl)N1COCc2ccccc21 |
| 1-(CHLOROACETYL)-1,4-DIHYDRO-2H-3,1-BENZOXAZINE |
| 1-Chloracetyl-1,2-dihydro-4H-3,1-benzoxazin |
| 1-chloroacetyl-1,4-dihydro-2H-benzo[d][1,3]oxazine |