(2S)-3-phenyl-2-(1H-tetraazol-1-yl)propanoic acid
Modify Date: 2024-04-06 08:24:46
(2S)-3-phenyl-2-(1H-tetraazol-1-yl)propanoic acid structure
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Common Name | (2S)-3-phenyl-2-(1H-tetraazol-1-yl)propanoic acid | ||
|---|---|---|---|---|
| CAS Number | 1212152-78-7 | Molecular Weight | 218.212 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 436.9±55.0 °C at 760 mmHg | |
| Molecular Formula | C10H10N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 218.0±31.5 °C | |
| Name | (2S)-3-Phenyl-2-(1H-tetrazol-1-yl)propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 436.9±55.0 °C at 760 mmHg |
| Molecular Formula | C10H10N4O2 |
| Molecular Weight | 218.212 |
| Flash Point | 218.0±31.5 °C |
| Exact Mass | 218.080383 |
| LogP | 1.26 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.671 |
| 1H-Tetrazole-1-acetic acid, α-(phenylmethyl)-, (αS)- |
| (2S)-3-Phenyl-2-(1H-tetrazol-1-yl)propanoic acid |
| MFCD11868188 |