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| | 1,4-BIS(4,5-DIHYDRO-2-OXAZOLYL)BENZENE Basic information |
| Product Name: | 1,4-BIS(4,5-DIHYDRO-2-OXAZOLYL)BENZENE | | Synonyms: | 1,4-BIS(4,5-DIHYDRO-2-OXAZOLYL)BENZENE;2,2'-(1,4-PHENYLENE)BIS(2-OXAZOLINE);1,4-Bisdihydrooxazolylbenzene;2,2'-(1,4-phenylene)bis[4,5-dihydrooxazole];2,2'-(1,4-phenylene)bis[4,5-dihydro-oxazol;1,4-Bis-(2-oxazolin-2-yl)-benzene;1,4-Bis(4,5-dihydrooxazole-2-yl)benzene;Einecs 231-066-0 | | CAS: | 7426-75-7 | | MF: | C12H12N2O2 | | MW: | 216.24 | | EINECS: | 231-066-0 | | Product Categories: | | | Mol File: | 7426-75-7.mol |  |
| | 1,4-BIS(4,5-DIHYDRO-2-OXAZOLYL)BENZENE Chemical Properties |
| Melting point | 146°C | | Boiling point | 378.3±25.0 °C(Predicted) | | density | 1.32±0.1 g/cm3(Predicted) | | storage temp. | under inert gas (nitrogen or Argon) at 2-8°C | | form | powder to crystal | | pka | 4.55±0.50(Predicted) | | color | White to Light yellow to Green | | InChI | InChI=1S/C12H12N2O2/c1-2-10(12-14-6-8-16-12)4-3-9(1)11-13-5-7-15-11/h1-4H,5-8H2 | | InChIKey | ZDNUPMSZKVCETJ-UHFFFAOYSA-N | | SMILES | C1(C2=NCCO2)=CC=C(C2=NCCO2)C=C1 | | EPA Substance Registry System | Oxazole, 2,2'-(1,4-phenylene)bis[4,5-dihydro- (7426-75-7) |
| TSCA | TSCA listed | | HS Code | 2934.99.4400 |
| | 1,4-BIS(4,5-DIHYDRO-2-OXAZOLYL)BENZENE Usage And Synthesis |
| | 1,4-BIS(4,5-DIHYDRO-2-OXAZOLYL)BENZENE Preparation Products And Raw materials |
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