3-[4-(2-Chloro-acetyl)-1H-pyrrol-2-ylmethylene]-1,3-dihydro-indol-2-one

Modify Date: 2025-08-29 13:51:39

3-[4-(2-Chloro-acetyl)-1H-pyrrol-2-ylmethylene]-1,3-dihydro-indol-2-one Structure
3-[4-(2-Chloro-acetyl)-1H-pyrrol-2-ylmethylene]-1,3-dihydro-indol-2-one structure
 Common Name 3-[4-(2-Chloro-acetyl)-1H-pyrrol-2-ylmethylene]-1,3-dihydro-indol-2-one
CAS Number 866038-33-7 Molecular Weight 286.713
Density 1.4±0.1 g/cm3 Boiling Point 598.8±50.0 °C at 760 mmHg
Molecular Formula C15H11ClN2O2 Melting Point N/A
MSDS N/A Flash Point 316.0±30.1 °C

 Names

Name 3-[4-(2-Chloro-acetyl)-1H-pyrrol-2-ylmethylene]-1,3-dihydro-indol-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 598.8±50.0 °C at 760 mmHg
Molecular Formula C15H11ClN2O2
Molecular Weight 286.713
Flash Point 316.0±30.1 °C
Exact Mass 286.050903
LogP 1.57
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.699
InChIKey TXAORZNEFJVBGJ-SDQBBNPISA-N
SMILES O=C1Nc2ccccc2C1=Cc1cc(C(=O)CCl)c[nH]1

 Synonyms

3-[4-(2-Chloro-acetyl)-1H-pyrrol-2-ylmethylene]-1,3-dihydro-indol-2-one
MFCD04125560
2H-Indol-2-one, 3-[[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylene]-1,3-dihydro-, (3Z)-
(3Z)-3-{[4-(Chloroacetyl)-1H-pyrrol-2-yl]methylene}-1,3-dihydro-2H-indol-2-one
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Chemsrc provides CAS#:866038-33-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[4-(2-Chloro-acetyl)-1H-pyrrol-2-ylmethylene]-1,3-dihydro-indol-2-one>> amp version: 3-[4-(2-Chloro-acetyl)-1H-pyrrol-2-ylmethylene]-1,3-dihydro-indol-2-one

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