Morpholine,4,4'-[1,4-phenylenebis(1-thioxo-2,1-ethanediyl)]bis- (9CI)
Modify Date: 2026-07-06 23:51:59
![Morpholine,4,4'-[1,4-phenylenebis(1-thioxo-2,1-ethanediyl)]bis- (9CI) Structure](https://image.chemsrc.com/caspic/235/30038-80-3.png)
Morpholine,4,4'-[1,4-phenylenebis(1-thioxo-2,1-ethanediyl)]bis- (9CI) structure
|
Common Name | Morpholine,4,4'-[1,4-phenylenebis(1-thioxo-2,1-ethanediyl)]bis- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 30038-80-3 | Molecular Weight | 364.52500 | |
| Density | 1.268g/cm3 | Boiling Point | 534.8ºC at 760mmHg | |
| Molecular Formula | C18H24N2O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 277.2ºC | |
| Name | 1-morpholin-4-yl-2-[4-(2-morpholin-4-yl-2-sulfanylideneethyl)phenyl]ethanethione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.268g/cm3 |
|---|---|
| Boiling Point | 534.8ºC at 760mmHg |
| Molecular Formula | C18H24N2O2S2 |
| Molecular Weight | 364.52500 |
| Flash Point | 277.2ºC |
| Exact Mass | 364.12800 |
| PSA | 89.12000 |
| LogP | 1.96660 |
| Index of Refraction | 1.635 |
| InChIKey | JUSVZKZBYDXBNC-UHFFFAOYSA-N |
| SMILES | S=C(Cc1ccc(CC(=S)N2CCOCC2)cc1)N1CCOCC1 |
|
~%
Morpholine,4,4'... CAS#:30038-80-3 |
| Literature: Sladkow; Witt Zhurnal Obshchei Khimii, 1956 , vol. 26, p. 1130,1132; engl. Ausg. S. 1283, 1285 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
|
|
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
|
|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
|
Total 8, Current Page 1 of 1
1
| 1,4-bis-(2-morpholino-2-thioxo-ethyl)-benzene |
| phenyl dithioacetomorpholide |
| 1,4-Bis-(2-morpholino-2-thioxo-aethyl)-benzol |
| HMS1609A15 |