3-chloro-6,7-dihydro-5H-isoquinolin-8-one structure
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Common Name | 3-chloro-6,7-dihydro-5H-isoquinolin-8-one | ||
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CAS Number | 1256821-77-8 | Molecular Weight | 181.62 | |
Density | 1.316±0.06 g/cm3(Predicted) | Boiling Point | 322.3±42.0 °C(Predicted) | |
Molecular Formula | C9H8ClNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 148.7±27.9 °C |
Name | 3-chloro-6,7-dihydro-5H-isoquinolin-8-one |
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Synonym | More Synonyms |
Density | 1.316±0.06 g/cm3(Predicted) |
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Boiling Point | 322.3±42.0 °C(Predicted) |
Molecular Formula | C9H8ClNO |
Molecular Weight | 181.62 |
Flash Point | 148.7±27.9 °C |
Exact Mass | 181.029449 |
LogP | 2.18 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.584 |
Storage condition | Sealed in dry,Room Temperature |
MFCD18254745 |
3-Chloro-6,7-dihydro-8(5H)-isoquinolinone |
8(5H)-Isoquinolinone, 3-chloro-6,7-dihydro- |