1-(2,3-Dihydro-1H-indol-1-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone

Modify Date: 2024-02-01 10:08:44

1-(2,3-Dihydro-1H-indol-1-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone Structure
1-(2,3-Dihydro-1H-indol-1-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone structure
 Common Name 1-(2,3-Dihydro-1H-indol-1-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone
CAS Number 356086-44-7 Molecular Weight 370.488
Density 1.4±0.1 g/cm3 Boiling Point 598.3±60.0 °C at 760 mmHg
Molecular Formula C19H18N2O2S2 Melting Point N/A
MSDS N/A Flash Point 315.7±32.9 °C

 Names

Name 1-(2,3-Dihydro-1H-indol-1-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 598.3±60.0 °C at 760 mmHg
Molecular Formula C19H18N2O2S2
Molecular Weight 370.488
Flash Point 315.7±32.9 °C
Exact Mass 370.080963
LogP 5.24
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.705

 Synonyms

MFCD02127911
1-(2,3-Dihydro-1H-indol-1-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone
Ethanone, 1-(2,3-dihydro-1H-indol-1-yl)-2-[(6-ethoxy-2-benzothiazolyl)thio]-
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Chemsrc provides CAS#:356086-44-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2,3-Dihydro-1H-indol-1-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone>> amp version: 1-(2,3-Dihydro-1H-indol-1-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone

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