2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-1-phenylethylideneamino]acetamide structure
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Common Name | 2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-1-phenylethylideneamino]acetamide | ||
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CAS Number | 116989-96-9 | Molecular Weight | 393.44100 | |
Density | 1.3g/cm3 | Boiling Point | N/A | |
Molecular Formula | C24H19N5O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-1-phenylethylideneamino]acetamide |
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Synonym | More Synonyms |
Density | 1.3g/cm3 |
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Molecular Formula | C24H19N5O |
Molecular Weight | 393.44100 |
Exact Mass | 393.15900 |
PSA | 75.66000 |
LogP | 5.11840 |
Index of Refraction | 1.704 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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6H-Indolo(2,3-b)quinoxaline-6-acetic acid,(1-phenylethylidene)hydrazide |