6-AZATHYMINE
- CAS NO.：932-53-6
- Empirical Formula: C4H5N3O2
- Molecular Weight: 127.1
- MDL number: MFCD00006457
- EINECS: 213-253-9
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-07 13:31:19
What is 6-AZATHYMINE?
Definition
ChEBI: A nucleobase analogue that is thymine in which the CH group at position 6 is replaced by nitrogen.
Properties of 6-AZATHYMINE
| Melting point: | 210-212°C |
| Boiling point: | 235.85°C (rough estimate) |
| Density | 1.4748 (rough estimate) |
| refractive index | 1.5000 (estimate) |
| form | powder to crystal |
| pka | 7.6(at 25℃) |
| color | White to Almost white |
| Merck | 14,903 |
| BRN | 126863 |
| CAS DataBase Reference | 932-53-6(CAS DataBase Reference) |
Safety information for 6-AZATHYMINE
Computed Descriptors for 6-AZATHYMINE
| InChIKey | XZWMZFQOHTWGQE-UHFFFAOYSA-N |
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ALUMINIUM IODIDE 100 GM BUFFER CAPSULE PH 7.0 - 10 CAP BUFFER SOLUTION PH 9.5 (BORATE) EZEE BLUE GEL STAINER BORAX CARMINE (GRENACHERS ALCOHOLIC) POTASSIUM IODATE - IODIDE SOLN 0.1 N Dabigatran Acyl-O3-D-Glucuronide Trifluoroacetic Acid Salt Isofolic Acid Dabigatran 2-O-acylglucuronide metabolite Dabigatran Acyl-?-D- glucuronide Trifluroacetic Acid Erythromycin EP Impurity A Desloratidine Related Compound ARelated products of tetrahydrofuran
![6-[3-(DIMETHYLAMINO)ACRYLOYL]-2-(3,5-DIMETHYLPHENYL)-4-METHYL-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE](https://img.chemicalbook.in/StructureFile/ChemBookStructure3/GIF/CB0757027.gif)
![6-[3-(4-BROMOANILINO)ACRYLOYL]-2-(3,5-DIMETHYLPHENYL)-4-METHYL-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE](https://img.chemicalbook.in/StructureFile/ChemBookStructure3/GIF/CB8723026.gif)
![2-(4-FLUOROPHENYL)-3,5-DIOXO-4-[4-(TRIFLUOROMETHYL)BENZYL]-2,3,4,5-TETRAHYDRO-1,2,4-TRIAZINE-6-CARBONITRILE](https://img.chemicalbook.in/StructureFile/ChemBookStructure3/GIF/CB7248838.gif)
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