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| Chemical manufacturer | ||||
| Name | 3-Ethyl-2-(ethylamino)-1,3,2-oxazaphosphinan-4-ol 2-oxide |
|---|---|
| Synonyms | 3-ethyl-2 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H17N2O3P |
| Molecular Weight | 208.20 |
| CAS Registry Number | 694439-69-5 |
| SMILES | CCNP1(=O)N(C(CCO1)O)CC |
| InChI | 1S/C7H17N2O3P/c1-3-8-13(11)9(4-2)7(10)5-6-12-13/h7,10H,3-6H2,1-2H3,(H,8,11) |
| InChIKey | HCFFVNJVURIZGR-UHFFFAOYSA-N |
| Density | 1.219g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.952°C at 760 mmHg (Cal.) |
| Flash point | 135.811°C (Cal.) |
| Refractive index | 1.497 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-2-(ethylamino)-1,3,2-oxazaphosphinan-4-ol 2-oxide |