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| Chemical distributor since 2022 | ||||
| chemBlink Standard supplier since 2023 | ||||
| Name | methyl 1H-tetrazol-1-ylacetate |
|---|---|
| Synonyms | N-[(2S)-1-[[(2R)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]hexadecanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C4H6N4O2 |
| Molecular Weight | 142.12 |
| CAS Registry Number | 55633-19-7 |
| SMILES | COC(=O)CN1C=NN=N1 |
| Solubility | 7.583e+004 mg/L (25 °C water) |
|---|---|
| Density | 1.5±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.616, Calc.* |
| Melting point | 61.88 °C |
| Boiling Point | 227.01 °C, 262.2±42.0 °C (760 mmHg), Calc.* |
| Flash Point | 112.4±27.9 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |
|---|---|
| Risk Statements | H315-H319-H228 Details |
| Safety Statements | P210-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for methyl 1H-tetrazol-1-ylacetate |