1H-Indole, 1-(2-chloro-1-oxopropyl)-2,3-dihydro-2-methyl- (9CI) structure
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Common Name | 1H-Indole, 1-(2-chloro-1-oxopropyl)-2,3-dihydro-2-methyl- (9CI) | ||
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CAS Number | 568566-38-1 | Molecular Weight | 223.699 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 387.2±35.0 °C at 760 mmHg | |
Molecular Formula | C12H14ClNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 188.0±25.9 °C |
Name | 2-Chloro-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-1-propanone |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 387.2±35.0 °C at 760 mmHg |
Molecular Formula | C12H14ClNO |
Molecular Weight | 223.699 |
Flash Point | 188.0±25.9 °C |
Exact Mass | 223.076385 |
LogP | 2.93 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.555 |
MFCD03987970 |
1-Propanone, 2-chloro-1-(2,3-dihydro-2-methyl-1H-indol-1-yl)- |
2-Chloro-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-1-propanone |