1-[[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]amino]-3-(4-chlorophenyl)thiourea

Modify Date: 2024-04-02 12:16:29

1-[[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]amino]-3-(4-chlorophenyl)thiourea Structure
1-[[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]amino]-3-(4-chlorophenyl)thiourea structure
Common Name 1-[[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]amino]-3-(4-chlorophenyl)thiourea
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

 Names

Name 1-[[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]amino]-3-(4-chlorophenyl)thiourea
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.55g/cm3
Molecular Formula C23H16Cl2N6OS
Molecular Weight 495.38400
Exact Mass 494.04800
PSA 126.49000
LogP 6.38690
Index of Refraction 1.769

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

6H-Indolo(2,3-b)quinoxaline-6-acetic acid,2-chloro-,2-(((4-chlorophenyl)amino)thioxomethyl)hydrazide