3-CYANO-2-HYDROXY-4-METHOXYPYRIDINE
Modify Date: 2026-08-23 22:02:37
3-CYANO-2-HYDROXY-4-METHOXYPYRIDINE structure
|
Common Name | 3-CYANO-2-HYDROXY-4-METHOXYPYRIDINE | ||
|---|---|---|---|---|
| CAS Number | 55883-90-4 | Molecular Weight | 209.26800 | |
| Density | 1.259g/cm3 | Boiling Point | 318.7ºC at 760mmHg | |
| Molecular Formula | C9H11N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[methylsulfanyl(morpholin-4-yl)methylidene]propanedinitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.259g/cm3 |
|---|---|
| Boiling Point | 318.7ºC at 760mmHg |
| Molecular Formula | C9H11N3OS |
| Molecular Weight | 209.26800 |
| Exact Mass | 209.06200 |
| PSA | 85.35000 |
| LogP | 0.87826 |
| Index of Refraction | 1.566 |
| InChIKey | ROSNJPXJYAQFCN-UHFFFAOYSA-N |
| SMILES | CSC(=C(C#N)C#N)N1CCOCC1 |
| HS Code | 2934999090 |
|---|
|
~94%
3-CYANO-2-HYDRO... CAS#:55883-90-4 |
| Literature: Yokoyama, Masataka; Tohnishi, Masanori; Kurihara, Akemi; Imamoto, Tsuneo Chemistry Letters, 1982 , p. 1933 - 1936 |
|
~61%
3-CYANO-2-HYDRO... CAS#:55883-90-4 |
| Literature: Tominaga, Yoshinori; Matsuoka, Yoshiki; Kohra, Shinya; Hosomi, Akira Heterocycles, 1987 , vol. 26, # 3 p. 613 - 616 |
![2-[DI(METHYLTHIO)METHYLIDENE]MALONONITRILE structure](https://image.chemsrc.com/caspic/249/5147-80-8.png)
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
|
Name: Inhibition of the Burkholderia mallei acyl-homoserine lactone synthase BmaI1
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: autoinducer synthetase family protein [Burkholderia mallei ATCC 23344]
External Id: HMS1126
|
|
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: 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 7, Current Page 1 of 1
1
| [(methylthio)(morpholin-4-yl)methylene]malononitrile |
| (methylsulfanyl-morpholin-4-yl-methylene)-malononitrile |
| HMS1746G21 |
| 2-Cyano-3-methylthio-3-morpholinoacrylonitrile |
| 3-(morpholin-4-yl)-3-methylsulfanyl-2-cyano-acrylonitrile |