2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide structure
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Common Name | 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide | ||
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CAS Number | 116990-02-4 | Molecular Weight | 441.91200 | |
Density | 1.353g/cm3 | Boiling Point | N/A | |
Molecular Formula | C25H20ClN5O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide |
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Synonym | More Synonyms |
Density | 1.353g/cm3 |
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Molecular Formula | C25H20ClN5O |
Molecular Weight | 441.91200 |
Exact Mass | 441.13600 |
PSA | 75.66000 |
LogP | 6.08020 |
Index of Refraction | 1.7 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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9-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid 2-(1-(4-methylphenyl)ethylidene)hydrazide |
6H-Indolo(2,3-b)quinoxaline-6-acetic acid,9-chloro-,2-(1-(4-methylphenyl)ethylidene)hydrazide |