2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide structure
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Common Name | 2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide | ||
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CAS Number | 109322-02-3 | Molecular Weight | 456.92700 | |
Density | 1.35g/cm3 | Boiling Point | N/A | |
Molecular Formula | C25H21ClN6O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide |
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Synonym | More Synonyms |
Density | 1.35g/cm3 |
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Molecular Formula | C25H21ClN6O |
Molecular Weight | 456.92700 |
Exact Mass | 456.14700 |
PSA | 78.90000 |
LogP | 5.44770 |
Index of Refraction | 1.699 |
6H-Indolo(2,3-b)quinoxaline-6-acetic acid,2-chloro-,((4-(dimethylamino)phenyl)methylene)hydrazide |
2-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid (4-(dimethylamino)benzylene)hydrazide |