Shandong Binlaichem Pharmaceutical Co., Ltd. | China | Inquire | ||
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Chemical distributor since 2022 | ||||
chemBlink standard supplier since 2023 | ||||
Name | methyl 1H-tetrazol-1-ylacetate |
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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 ºC water) |
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Density | 1.5±0.1 g/cm3, Calc.* |
Index of Refraction | 1.616, Calc.* |
Melting point | 61.88 ºC |
Boiling Point | 227.01 ºC, 262.2±42.0 ºC (760 mmHg), Calc.* |
Flash Point | 112.4±27.9 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H315-H319-H228 Details |
Precautionary 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 |