(3E)-3-[(4-Chlorophenyl)imino]-1-(2-propyn-1-yl)-1,3-dihydro-2H-indol-2-one

Modify Date: 2024-02-05 00:41:02

(3E)-3-[(4-Chlorophenyl)imino]-1-(2-propyn-1-yl)-1,3-dihydro-2H-indol-2-one Structure
(3E)-3-[(4-Chlorophenyl)imino]-1-(2-propyn-1-yl)-1,3-dihydro-2H-indol-2-one structure
Common Name (3E)-3-[(4-Chlorophenyl)imino]-1-(2-propyn-1-yl)-1,3-dihydro-2H-indol-2-one
CAS Number 338400-57-0 Molecular Weight 294.735
Density 1.2±0.1 g/cm3 Boiling Point 456.8±55.0 °C at 760 mmHg
Molecular Formula C17H11ClN2O Melting Point N/A
MSDS N/A Flash Point 230.1±31.5 °C

 Names

Name (3E)-3-[(4-Chlorophenyl)imino]-1-(2-propyn-1-yl)-1,3-dihydro-2H-indol-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 456.8±55.0 °C at 760 mmHg
Molecular Formula C17H11ClN2O
Molecular Weight 294.735
Flash Point 230.1±31.5 °C
Exact Mass 294.056000
LogP 4.11
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.625

 Synonyms

2H-Indol-2-one, 3-[(4-chlorophenyl)imino]-1,3-dihydro-1-(2-propyn-1-yl)-, (3E)-
(3E)-3-[(4-Chlorophenyl)imino]-1-(2-propyn-1-yl)-1,3-dihydro-2H-indol-2-one
MFCD01568971
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