5-(4-chlorophenyl)-3H-1,3-oxazole-2-thione
Modify Date: 2026-07-17 19:30:42
5-(4-chlorophenyl)-3H-1,3-oxazole-2-thione structure
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Common Name | 5-(4-chlorophenyl)-3H-1,3-oxazole-2-thione | ||
|---|---|---|---|---|
| CAS Number | 49656-34-0 | Molecular Weight | 211.66800 | |
| Density | 1.46g/cm3 | Boiling Point | 310.1ºC at 760 mmHg | |
| Molecular Formula | C9H6ClNOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 141.3ºC | |
| Name | 5-(4-chlorophenyl)-3H-1,3-oxazole-2-thione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.46g/cm3 |
|---|---|
| Boiling Point | 310.1ºC at 760 mmHg |
| Molecular Formula | C9H6ClNOS |
| Molecular Weight | 211.66800 |
| Flash Point | 141.3ºC |
| Exact Mass | 210.98600 |
| PSA | 64.83000 |
| LogP | 3.28370 |
| Index of Refraction | 1.697 |
| InChIKey | WRHYNFLKUOROFK-UHFFFAOYSA-N |
| SMILES | S=c1[nH]cc(-c2ccc(Cl)cc2)o1 |
| HS Code | 2934999090 |
|---|
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~12%
5-(4-chlorophen... CAS#:49656-34-0 |
| Literature: DIVERGENCE, INC. Patent: US2010/210849 A1, 2010 ; Location in patent: Page/Page column 34 ; |
|
~%
5-(4-chlorophen... CAS#:49656-34-0 |
| Literature: Shionogo and Co., Ltd. Patent: US6420367 B1, 2002 ; |
|
~77%
5-(4-chlorophen... CAS#:49656-34-0 |
| Literature: Yamamoto, Iwao; Okuda, Kazuhide; Nagai, Shigemasa; Motoyoshiya, Jiro; Gotoh, Haruo; Matsuzaki, Kei Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1984 , # 3 p. 435 - 438 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Inhibition of IDO1 (unknown origin) using L-tryptophan substrate incubated for 60 min...
Source: ChEMBL
Target: Indoleamine 2,3-dioxygenase 1
External Id: CHEMBL3365093
|
|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
|
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
Name: Solubility of the compound in pH 6.5 phosphate buffer containing 5% DMSO
Source: ChEMBL
Target: N/A
External Id: CHEMBL3365099
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|
Name: Inhibition of IDO1 (unknown origin) at highest soluble concentration using L-tryptoph...
Source: ChEMBL
Target: Indoleamine 2,3-dioxygenase 1
External Id: CHEMBL3365100
|
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
|
Name: High Throughput Screening of small molecules that kill Mycobacterium tuberculosis
Source: 15607
Target: N/A
External Id: Cornell_MTB_2017
|
Total 7, Current Page 1 of 1
1
| 5-(4-chlorophenyl)-2-mercaptooxazole |
| 5-(4-chlorophenyl)-1,3-oxazole-2-thiol |
| 5-(4-chlorophenyl)-1,3-oxazole-2(3H)-thione |
| 5-(4-chlorophenyl)oxazole-2-thiol |
| 5-(4-chlorophenyl)-2-oxazolethiol |
| 5-p-chlorophenyl-2-mercapto-oxazole |