1-[6-(TERT-BUTYL)-1,1-DIMETHYL-2,3-DIHYDRO-1H-INDEN-4-YL]ETHAN-1-ONE OXIME
Modify Date: 2025-08-22 19:42:43
![1-[6-(TERT-BUTYL)-1,1-DIMETHYL-2,3-DIHYDRO-1H-INDEN-4-YL]ETHAN-1-ONE OXIME Structure](https://image.chemsrc.com/caspic/131/175136-27-3.png)
1-[6-(TERT-BUTYL)-1,1-DIMETHYL-2,3-DIHYDRO-1H-INDEN-4-YL]ETHAN-1-ONE OXIME structure
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Common Name | 1-[6-(TERT-BUTYL)-1,1-DIMETHYL-2,3-DIHYDRO-1H-INDEN-4-YL]ETHAN-1-ONE OXIME | ||
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| CAS Number | 175136-27-3 | Molecular Weight | 259.38600 | |
| Density | 1.01g/cm3 | Boiling Point | 356.3ºC at 760 mmHg | |
| Molecular Formula | C17H25NO | Melting Point | 208ºC | |
| MSDS | N/A | Flash Point | 223.3ºC | |
| Name | N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylidene]hydroxylamine |
|---|
| Density | 1.01g/cm3 |
|---|---|
| Boiling Point | 356.3ºC at 760 mmHg |
| Melting Point | 208ºC |
| Molecular Formula | C17H25NO |
| Molecular Weight | 259.38600 |
| Flash Point | 223.3ºC |
| Exact Mass | 259.19400 |
| PSA | 32.59000 |
| LogP | 4.40610 |
| Vapour Pressure | 1.07E-05mmHg at 25°C |
| Index of Refraction | 1.532 |
| InChIKey | GXCYRUOTOFUODM-WOJGMQOQSA-N |
| SMILES | CC(=NO)c1cc(C(C)(C)C)cc2c1CCC2(C)C |
| HS Code | 2928000090 |
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| HS Code | 2928000090 |
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| Summary | 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |