S-{1-(1-acetyl-1H-indol-3-yl)-2-nitroethyl} ethanethioate
Modify Date: 2024-09-18 15:38:26
S-{1-(1-acetyl-1H-indol-3-yl)-2-nitroethyl} ethanethioate structure
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Common Name | S-{1-(1-acetyl-1H-indol-3-yl)-2-nitroethyl} ethanethioate | ||
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| CAS Number | 35891-40-8 | Molecular Weight | 306.337 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 469.4±45.0 °C at 760 mmHg | |
| Molecular Formula | C14H14N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 237.7±28.7 °C | |
| Name | S-[1-(1-Acetyl-1H-indol-3-yl)-2-nitroethyl] ethanethioate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 469.4±45.0 °C at 760 mmHg |
| Molecular Formula | C14H14N2O4S |
| Molecular Weight | 306.337 |
| Flash Point | 237.7±28.7 °C |
| Exact Mass | 306.067413 |
| LogP | 2.84 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.639 |
| S-[1-(1-Acetyl-1H-indol-3-yl)-2-nitroethyl] ethanethioate |
| Ethanethioic acid, S-[1-(1-acetyl-1H-indol-3-yl)-2-nitroethyl] ester |
| Thioacetic acid S-[1-(1-acetyl-1H-indol-3-yl)-2-nitro-ethyl] ester |