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: 2026-05-28 02:09:39
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 |
New Products
6-Hydroxy-2,4-Diaminopyrimidine 2,6-Dipicolic Acid 3-AMINO-3-(2-CHLORO-PHENYL)-PROPIONIC ACID 4-Fluorophenylglycine 1-N-Boc-3-(aminoethyl)azetidine Dimedone 1-Boc-3-(cyanomethyl)azetidine N-BOC-piperidine-4-carboxylic acid 2-Amino-3-Nitro-5-Chloro Pyridine 2-Amino-5-Bromo Pyridine 2,5-Dibromopyridine 2-BROMOACETYL BROMIDE-D2 METHANE SULFONIC ACID-D4 PHOSPORIC ACID-D3 85 W% IN D2O DEUTERIUM OXIDE FOR NMR BENZENE-D6 TOLUENE-D3 5-Acetylsalicylamide 1-(3-Chlorophenyl)-4-(3-Chloropropyl) piperazine hydrochloride 4-(Methyl amino)-3-Nitro benzoic acid 3,4,5-Trimethoxy benzoic acidRelated 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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