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| | (3A S-cis)-(-)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]oxazol-2-one Basic information |
| Product Name: | (3A S-cis)-(-)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]oxazol-2-one | | Synonyms: | (3as-cis)-(-)-3,3A,8,8A-tetrahydro-2H-indeno(1,2-;(3AS-CIS)-(-)-3,3A,8,8A-TETRAHYDRO-2H-IN DENO(1,2-D)OXAZOLONE,98%(99%EE/HPLC);(4S,5R)-INDANOOXAZOLIDINONE;(3aS,8aR)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d][1,3]oxazol-2-one;(3aS,8aR)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-
2-one,99%e.e.;(3aS-cis)-(-)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one 98%;(3aS,8aR)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-
2-one;(-)-3,3A,8,8A-Tetrahydro-2h-indeno-1,2-doxazol-2-one | | CAS: | 135969-64-1 | | MF: | C10H9NO2 | | MW: | 175.18 | | EINECS: | | | Product Categories: | Asymmetric Synthesis;Chiral Auxiliaries;Oxazolidinone Derivatives | | Mol File: | 135969-64-1.mol | ![(3A S-cis)-(-)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]oxazol-2-one Structure](CAS/GIF/135969-64-1.gif) |
| | (3A S-cis)-(-)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]oxazol-2-one Chemical Properties |
| Melting point | 203-209 °C(lit.) | | Boiling point | 435.0±45.0 °C(Predicted) | | density | 1.284±0.06 g/cm3(Predicted) | | storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C | | pka | 11.68±0.20(Predicted) | | Appearance | White to off-white Solid | | Optical Rotation | [α]22/D 76°, c = 0.65 in ethyl acetate | | InChI | 1S/C10H9NO2/c12-10-11-9-7-4-2-1-3-6(7)5-8(9)13-10/h1-4,8-9H,5H2,(H,11,12)/t8-,9+/m1/s1 | | InChIKey | XWZLNPUWNUTPAU-BDAKNGLRSA-N | | SMILES | O=C1N[C@@H]2[C@@H](Cc3ccccc23)O1 |
| Hazard Codes | Xi | | Risk Statements | 36/37/38 | | Safety Statements | 26-36 | | WGK Germany | 3 | | Storage Class | 11 - Combustible Solids | | Hazard Classifications | Eye Irrit. 2 Skin Irrit. 2 STOT SE 3 |
| | (3A S-cis)-(-)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]oxazol-2-one Usage And Synthesis |
| | (3A S-cis)-(-)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]oxazol-2-one Preparation Products And Raw materials |
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