2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide structure
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Common Name | 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide | ||
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CAS Number | 116989-93-6 | Molecular Weight | 443.88500 | |
Density | 1.396g/cm3 | Boiling Point | N/A | |
Molecular Formula | C24H18ClN5O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide |
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Synonym | More Synonyms |
Density | 1.396g/cm3 |
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Molecular Formula | C24H18ClN5O2 |
Molecular Weight | 443.88500 |
Exact Mass | 443.11500 |
PSA | 84.89000 |
LogP | 5.39030 |
Index of Refraction | 1.703 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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9-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid 2-((4-methoxyphenyl)methylene)hydrazide |
6H-Indolo(2,3-b)quinoxaline-6-acetic acid,9-chloro-,2-((4-methoxyphenyl)methylene)hydrazide |