(3-(2-CHLOROPHENYL)ISOXAZOL-5-YL)METHANOL
Modify Date: 2026-07-23 22:52:28
(3-(2-CHLOROPHENYL)ISOXAZOL-5-YL)METHANOL structure
|
Common Name | (3-(2-CHLOROPHENYL)ISOXAZOL-5-YL)METHANOL | ||
|---|---|---|---|---|
| CAS Number | 438565-33-4 | Molecular Weight | 209.62900 | |
| Density | 1.339g/cm3 | Boiling Point | 370.5ºC at 760mmHg | |
| Molecular Formula | C10H8ClNO2 | Melting Point | 73-76ºC | |
| MSDS | N/A | Flash Point | 177.9ºC | |
| Name | [3-(2-chlorophenyl)-1,2-oxazol-5-yl]methanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.339g/cm3 |
|---|---|
| Boiling Point | 370.5ºC at 760mmHg |
| Melting Point | 73-76ºC |
| Molecular Formula | C10H8ClNO2 |
| Molecular Weight | 209.62900 |
| Flash Point | 177.9ºC |
| Exact Mass | 209.02400 |
| PSA | 46.26000 |
| LogP | 2.48730 |
| Index of Refraction | 1.586 |
| InChIKey | SSRHWYXRRHPGRM-UHFFFAOYSA-N |
| SMILES | OCc1cc(-c2ccccc2Cl)no1 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| HS Code | 2934999090 |
CAS#:107-19-7
CAS#:29568-74-9
CAS#:1193-96-0
CAS#:3717-28-0
CAS#:3717-26-8
CAS#:89-98-5![C-[3-(2-CHLORO-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE structure](https://image.chemsrc.com/caspic/224/543713-32-2.png)
CAS#:543713-32-2| 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: 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: 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
|
Total 5, Current Page 1 of 1
1
| (3-(2-Chlorophenyl)isoxazol-5-yl)methanol |
| [3-(2-chlorophenyl)-5-isoxazolyl]methanol |
| [3-(2-chlorophenyl)isoxazol-5-yl]methan-1-ol |
| [3-(2-Chlorophenyl)isoxazol-5-yl]methanol |
| 3-o-chlorophenyl-5-hydroxymethylisoxazole |
| 3-(2-Chlorophenyl)-5-isoxazolemethanol |
| 5-Isoxazolemethanol,3-(2-chlorophenyl) |
| 3-(2-chlorophenyl)-5-hydroxymethylisoxazole |