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| | 2,5-Dimethyl[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one Basic information |
| Product Name: | 2,5-Dimethyl[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one | | Synonyms: | 2,5-dimethyl[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one(SALTDATA: FREE);2,5-dimethyloxazolo[5,4-d]pyrimidin-7-ol;Oxazolo[5,4-d]pyrimidin-7(6H)-one, 2,5-dimethyl-;2,5-Dimethyloxazolo[5,4-d]pyrimidin-7(6H)-one;2,5-Dimethyl[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one | | CAS: | 959238-51-8 | | MF: | C7H7N3O2 | | MW: | 165.15 | | EINECS: | | | Product Categories: | | | Mol File: | 959238-51-8.mol | ![2,5-Dimethyl[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one Structure](CAS/GIF/959238-51-8.gif) |
| | 2,5-Dimethyl[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one Chemical Properties |
| Boiling point | 321.2±34.0 °C(Predicted) | | density | 1.58±0.1 g/cm3(Predicted) | | pka | 0.13±0.20(Predicted) | | form | solid | | InChI | 1S/C7H7N3O2/c1-3-8-6(11)5-7(9-3)12-4(2)10-5/h1-2H3,(H,8,9,11) | | InChIKey | AXSUVXXGOZEMQW-UHFFFAOYSA-N | | SMILES | O=C1C(N=C(C)O2)=C2N=C(C)N1 |
| Hazard Codes | Xn | | Risk Statements | 22 | | Storage Class | 11 - Combustible Solids | | Hazard Classifications | Acute Tox. 4 Oral |
| | 2,5-Dimethyl[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one Usage And Synthesis |
| | 2,5-Dimethyl[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one Preparation Products And Raw materials |
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