4-Phenylthiomorpholine 1,1-dioxide
- Product Name4-Phenylthiomorpholine 1,1-dioxide
- CAS17688-68-5
- CBNumberCB2742407
- MFC10H13NO2S
- MW211.28
- EINECS241-675-3
- MDL NumberMFCD00100136
- MOL File17688-68-5.mol
- MSDS FileSDS
Chemical Properties
| Melting point | 120 °C |
| Boiling point | 427.8±38.0 °C(Predicted) |
| Density | 1+-.0.06 g/cm3(Predicted) |
| form | powder to crystal |
| pka | 3.75±0.40(Predicted) |
| color | White to Light yellow to Purple |
| FDA UNII | T5K55QHA7G |
| EPA Substance Registry System | Thiomorpholine, 4-phenyl-, 1,1-dioxide (17688-68-5) |
Safety
| Symbol(GHS) |
|
| Signal word | Warning |
| Hazard statements | H302 |
| Precautionary statements | P501-P270-P264-P301+P312+P330 |
| RTECS | XM3050025 |
| TSCA | TSCA listed |
| HS Code | 2934.99.4400 |
| Toxicity | rat,LD50,oral,800mg/kg (800mg/kg),VASCULAR: REGIONAL OR GENERAL ARTERIOLAR OR VENOUS DILATIONBEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY),National Technical Information Service. Vol. OTS0534331, |