S-{1-(1-acetyl-1H-indol-3-yl)-2-nitroethyl} ethanethioate

Modify Date: 2023-01-17 07:03:25

S-{1-(1-acetyl-1H-indol-3-yl)-2-nitroethyl} ethanethioate Structure
S-{1-(1-acetyl-1H-indol-3-yl)-2-nitroethyl} ethanethioate structure
Common Name S-{1-(1-acetyl-1H-indol-3-yl)-2-nitroethyl} ethanethioate
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

 Names

Name S-[1-(1-Acetyl-1H-indol-3-yl)-2-nitroethyl] ethanethioate
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

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
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