1-[[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]amino]-3-(4-chlorophenyl)thiourea structure
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Common Name | 1-[[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]amino]-3-(4-chlorophenyl)thiourea | ||
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CAS Number | 109322-15-8 | Molecular Weight | 495.38400 | |
Density | 1.55g/cm3 | Boiling Point | N/A | |
Molecular Formula | C23H16Cl2N6OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 1-[[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]amino]-3-(4-chlorophenyl)thiourea |
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Synonym | More Synonyms |
Density | 1.55g/cm3 |
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Molecular Formula | C23H16Cl2N6OS |
Molecular Weight | 495.38400 |
Exact Mass | 494.04800 |
PSA | 126.49000 |
LogP | 6.38690 |
Index of Refraction | 1.769 |
Precursor 0 | |
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DownStream 1 | |
6H-Indolo(2,3-b)quinoxaline-6-acetic acid,2-chloro-,2-(((4-chlorophenyl)amino)thioxomethyl)hydrazide |