1-[[2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-phenylthiourea structure
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Common Name | 1-[[2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-phenylthiourea | ||
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CAS Number | 116989-64-1 | Molecular Weight | 460.93900 | |
Density | 1.48g/cm3 | Boiling Point | N/A | |
Molecular Formula | C23H17ClN6OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 1-[[2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-phenylthiourea |
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Synonym | More Synonyms |
Density | 1.48g/cm3 |
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Molecular Formula | C23H17ClN6OS |
Molecular Weight | 460.93900 |
Exact Mass | 460.08700 |
PSA | 126.49000 |
LogP | 5.86060 |
Index of Refraction | 1.763 |
9-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid 2-((phenylamino)thiocarbonyl)hydrazide |
6H-Indolo(2,3-b)quinoxaline-6-acetic acid,9-chloro-,2-((phenylamino)thiocarbonyl)hydrazide |