N-[(1-acetyl-2-chloro-indol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide structure
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Common Name | N-[(1-acetyl-2-chloro-indol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide | ||
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CAS Number | 70952-14-6 | Molecular Weight | 389.85600 | |
Density | 1.38g/cm3 | Boiling Point | 568.4ºC at 760 mmHg | |
Molecular Formula | C18H16ClN3O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 297.6ºC |
Name | N-[(E)-(1-acetyl-2-chloroindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide |
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Density | 1.38g/cm3 |
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Boiling Point | 568.4ºC at 760 mmHg |
Molecular Formula | C18H16ClN3O3S |
Molecular Weight | 389.85600 |
Flash Point | 297.6ºC |
Exact Mass | 389.06000 |
PSA | 88.91000 |
LogP | 5.04730 |
Index of Refraction | 1.648 |