Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate
- CAS NO.：13616-37-0
- Empirical Formula: C5H8N4O2
- Molecular Weight: 156.14
- MDL number: MFCD00278555
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-09-12 18:48:59
What is Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate?
The Uses of Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate
Ethyl 1H-tetrazole-5-acetate (Ethyl 1H-tetrazole-5-yl acetate, Hetza) may be employed as starting reagent for the synthesis of ethyl aryloxadiazolylacetates. It may be used for the preparation of homochiral 3D diamondoid metal-organic framework [Zn2(etza)4].
General Description
Ethyl 1H-tetrazole-5-acetate is a tetrazole derivative. Its effect on glutaminyl cyclase activity of the recombinant human glutaminyl cyclase (QC) has been reported.
Properties of Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate
| Melting point: | 123-127 °C (lit.) |
| Boiling point: | 312.3±44.0 °C(Predicted) |
| Density | 1.337±0.06 g/cm3(Predicted) |
| storage temp. | Inert atmosphere,Room Temperature |
| solubility | soluble in Methanol |
| form | powder to crystal |
| pka | 4.31±0.10(Predicted) |
| color | White to Almost white |
| CAS DataBase Reference | 13616-37-0 |
Safety information for Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P271:Use only outdoors or in a well-ventilated area. P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate
| InChIKey | NAOHMNNTUFFTBF-UHFFFAOYSA-N |
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