6-Methyl-2,3-Dihydro-1H-Inden-1-One Oxime structure
|
Common Name | 6-Methyl-2,3-Dihydro-1H-Inden-1-One Oxime | ||
|---|---|---|---|---|
| CAS Number | 90921-43-0 | Molecular Weight | 161.200 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 320.3±32.0 °C at 760 mmHg | |
| Molecular Formula | C10H11NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 195.7±14.4 °C | |
| Name | (1Z)-N-Hydroxy-6-methyl-1-indanimine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 320.3±32.0 °C at 760 mmHg |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.200 |
| Flash Point | 195.7±14.4 °C |
| Exact Mass | 161.084061 |
| LogP | 2.23 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.603 |
| InChIKey | XJCLZLHMLPUOAD-ZHACJKMWSA-N |
| SMILES | Cc1ccc2c(c1)C(=NO)CC2 |
| (1Z)-N-Hydroxy-6-methyl-1-indanimine |
| 1H-Inden-1-one, 2,3-dihydro-6-methyl-, oxime, (1Z)- |
| MFCD24237884 |