1-[[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]amino]-3-(4-methylphenyl)thiourea structure
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Common Name | 1-[[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]amino]-3-(4-methylphenyl)thiourea | ||
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CAS Number | 109322-12-5 | Molecular Weight | 474.96500 | |
Density | 1.46g/cm3 | Boiling Point | N/A | |
Molecular Formula | C24H19ClN6OS | 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-methylphenyl)thiourea |
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Synonym | More Synonyms |
Density | 1.46g/cm3 |
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Molecular Formula | C24H19ClN6OS |
Molecular Weight | 474.96500 |
Exact Mass | 474.10300 |
PSA | 126.49000 |
LogP | 6.04190 |
Index of Refraction | 1.749 |
~68% 1-[[2-(2-chloro... CAS#:109322-12-5 |
Literature: Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, , vol. 25, p. 1234 - 1237 |
~% 1-[[2-(2-chloro... CAS#:109322-12-5 |
Literature: Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, , vol. 25, p. 1234 - 1237 |
6H-Indolo(2,3-b)quinoxaline-6-acetic acid,2-chloro-,2-(((4-methylphenyl)amino)thioxomethyl)hydrazide |