Other grades of this product :
| 6-AZATHYMINE Basic information |
| Product Name: | 6-AZATHYMINE | | Synonyms: | 1,2,4-TRIAZINE-3,5(2H,4H)-DIONE, 6-METHYL-;6-AZA-5-METHYLURACIL;6-AZA-2,4-DIHYDROXY-5-METHYL-PYRIMIDINE;6-AZATHYMINE;6-METHYL-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE;3,5-DIHYDROXY-6-METHYL-1,2,4-TRIAZINE;6-Azathymine,98%;6-METHYL-S-TRIAZINE-3,5-DIONE | | CAS: | 932-53-6 | | MF: | C4H5N3O2 | | MW: | 127.1 | | EINECS: | 213-253-9 | | Product Categories: | Vitamins and Derivatives;Nucleic acids | | Mol File: | 932-53-6.mol |
| 6-AZATHYMINE Chemical Properties |
| Melting point | 210-212°C | | Boiling point | 235.85°C (rough estimate) | | density | 1.4748 (rough estimate) | | refractive index | 1.5000 (estimate) | | pka | 7.6(at 25℃) | | form | powder to crystal | | color | White to Almost white | | Merck | 14,903 | | BRN | 126863 | | InChIKey | XZWMZFQOHTWGQE-UHFFFAOYSA-N | | CAS DataBase Reference | 932-53-6(CAS DataBase Reference) |
| Safety Statements | 22-24/25 | | RTECS | XY8050000 | | HazardClass | IRRITANT |
| Provider | Language |
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ALFA
| English |
| 6-AZATHYMINE Usage And Synthesis |
| Definition | ChEBI: A nucleobase analogue that is thymine in which the CH group at position 6 is replaced by nitrogen. |
| 6-AZATHYMINE Preparation Products And Raw materials |
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