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| Name | O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine |
| Basic Information | |
| Synonyms | HYDROXYLAMINE, O-(TETRAHYDRO-2H-PYRAN-2-YL)-; O-(TETRAHYDRO-2H-PYRAN-2-YL)HYDROXYLAMINE; O-(TETRAHYDRO-PYRAN-2-YL)-HYDROXYLAMINE; |
| CAS number | 6723-30-4 |
| EINECS | 628-109-4 |
| Formula | C5H11NO2 |
| Molecular Weight | 117.15 |
| Melting Point | 34-37 °C(lit.) |
| Flashing Point | 180 °F |
| Boiling Point | 81 °C20 mm Hg(lit.) |
| Density | 1.1274 (rough estimate) |
| Refractive index | 1.4206 (estimate) |
| Safety Information | |
| Hazard Codes | Xi |
| Risk Statements | 36/37/38 |
| Safety Statements | 26-36 |
| HS Code | 29329990 |
| Description | |
| O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine is used as an oximation reagent in the synthesis of a marine alkaloid which shows significant inhibitory activity against mycothiol S-conjugate amidase. | |
| Name | O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine |
| Basic Information | |
| Synonyms | HYDROXYLAMINE, O-(TETRAHYDRO-2H-PYRAN-2-YL)-; O-(TETRAHYDRO-2H-PYRAN-2-YL)HYDROXYLAMINE; O-(TETRAHYDRO-PYRAN-2-YL)-HYDROXYLAMINE; |
| CAS number | 6723-30-4 |
| EINECS | 628-109-4 |
| Formula | C5H11NO2 |
| Molecular Weight | 117.15 |
| Melting Point | 34-37 °C(lit.) |
| Flashing Point | 180 °F |
| Boiling Point | 81 °C20 mm Hg(lit.) |
| Density | 1.1274 (rough estimate) |
| Refractive index | 1.4206 (estimate) |
| Safety Information | |
| Hazard Codes | Xi |
| Risk Statements | 36/37/38 |
| Safety Statements | 26-36 |
| HS Code | 29329990 |
| Description | |
| O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine is used as an oximation reagent in the synthesis of a marine alkaloid which shows significant inhibitory activity against mycothiol S-conjugate amidase. | |
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