2-Chloro-1-(2-methyl-5-nitro-2,3-dihydro-1H-indol-1-yl)ethanone structure
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Common Name | 2-Chloro-1-(2-methyl-5-nitro-2,3-dihydro-1H-indol-1-yl)ethanone | ||
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CAS Number | 887572-47-6 | Molecular Weight | 254.670 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 485.2±45.0 °C at 760 mmHg | |
Molecular Formula | C11H11ClN2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 247.2±28.7 °C |
Name | 2-Chloro-1-(2-methyl-5-nitro-2,3-dihydro-1H-indol-1-yl)ethanone |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 485.2±45.0 °C at 760 mmHg |
Molecular Formula | C11H11ClN2O3 |
Molecular Weight | 254.670 |
Flash Point | 247.2±28.7 °C |
Exact Mass | 254.045822 |
LogP | 2.43 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.597 |
Ethanone, 2-chloro-1-(2,3-dihydro-2-methyl-5-nitro-1H-indol-1-yl)- |
MFCD13705155 |
2-Chloro-1-(2-methyl-5-nitro-2,3-dihydro-1H-indol-1-yl)ethanone |