Name | 2-[(2-chlorophenyl)methylideneamino]isoindole-1,3-dione |
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Synonyms |
2-Chlor-N-methyl-benzaldimin
N-Methyl-O-chlorobenzylidenimine |
Density | 1.36g/cm3 |
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Boiling Point | 460.1ºC at 760 mmHg |
Molecular Formula | C15H9ClN2O2 |
Molecular Weight | 284.69700 |
Flash Point | 232ºC |
Exact Mass | 284.03500 |
PSA | 49.74000 |
LogP | 2.90800 |
Index of Refraction | 1.666 |
~96% 34403-62-8 |
Literature: Hearn, Michael J.; Lucero, Elena R. Journal of Heterocyclic Chemistry, 1982 , vol. 19, p. 1537 - 1539 |
Precursor 2 | |
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DownStream 1 | |