1H-Indol-2-ol, 1-(chloroacetyl)-2,3-dihydro- (9CI) structure
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Common Name | 1H-Indol-2-ol, 1-(chloroacetyl)-2,3-dihydro- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 88150-27-0 | 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-hydroxy-2,3-dihydroindol-1-yl)ethanone |
|---|
| Molecular Formula | C10H10ClNO2 |
|---|---|
| Molecular Weight | 211.64500 |
| Exact Mass | 211.04000 |
| PSA | 40.54000 |
| LogP | 1.19790 |
| InChIKey | BEVSUBXTPHBWNC-UHFFFAOYSA-N |
| SMILES | O=C(CCl)N1c2ccccc2CC1O |