5-(4-CHLORO-PHENYL)-4-PHENYL-4H-[1,2,4]TRIAZOLE-3-THIOL
Modify Date: 2025-08-26 19:03:43
![5-(4-CHLORO-PHENYL)-4-PHENYL-4H-[1,2,4]TRIAZOLE-3-THIOL Structure](https://image.chemsrc.com/caspic/334/93300-54-0.png)
5-(4-CHLORO-PHENYL)-4-PHENYL-4H-[1,2,4]TRIAZOLE-3-THIOL structure
|
Common Name | 5-(4-CHLORO-PHENYL)-4-PHENYL-4H-[1,2,4]TRIAZOLE-3-THIOL | ||
|---|---|---|---|---|
| CAS Number | 93300-54-0 | Molecular Weight | 287.76700 | |
| Density | 1.36g/cm3 | Boiling Point | 392.1ºC at 760mmHg | |
| Molecular Formula | C14H10ClN3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 190.9ºC | |
| Name | 3-(4-chlorophenyl)-4-phenyl-1H-1,2,4-triazole-5-thione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.36g/cm3 |
|---|---|
| Boiling Point | 392.1ºC at 760mmHg |
| Molecular Formula | C14H10ClN3S |
| Molecular Weight | 287.76700 |
| Flash Point | 190.9ºC |
| Exact Mass | 287.02800 |
| PSA | 69.51000 |
| LogP | 3.87640 |
| Index of Refraction | 1.699 |
| InChIKey | AJOJIGWGJWZBOB-UHFFFAOYSA-N |
| SMILES | S=c1[nH]nc(-c2ccc(Cl)cc2)n1-c1ccccc1 |
| HS Code | 2933990090 |
|---|
|
~88%
5-(4-CHLORO-PHE... CAS#:93300-54-0 |
| Literature: Rostamizadeh, Shahnaz; Mollahoseini, Kambiz; Moghadasi, Samar Phosphorus, Sulfur and Silicon and the Related Elements, 2006 , vol. 181, # 8 p. 1839 - 1845 |
|
~47%
5-(4-CHLORO-PHE... CAS#:93300-54-0 |
| Literature: Malbec, Frederique; Milcent, Rene; Barbier, Geo Journal of Heterocyclic Chemistry, 1984 , vol. 21, p. 1689 - 1698 |
|
~%
5-(4-CHLORO-PHE... CAS#:93300-54-0 |
| Literature: Journal of Heterocyclic Chemistry, , vol. 21, p. 1689 - 1698 |
|
~%
5-(4-CHLORO-PHE... CAS#:93300-54-0 |
| Literature: Acad. Repub. Pop. Rom., Fil. Cluj, Stud. Cercet. Chim., , vol. 10, p. 151,160 Chem.Abstr., , p. 8794 |
![Benzoic acid, 4-chloro-, 2-[(phenylamino)thioxomethyl]hydrazide structure](https://image.chemsrc.com/caspic/226/93034-60-7.png)
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
|
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: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
|
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 6, Current Page 1 of 1
1
| 5-(4-chloro-phenyl)-4-phenyl-2,4-dihydro-[1,2,4]triazole-3-thione |
| 5-(4-Chlor-phenyl)-4-phenyl-2,4-dihydro-[1,2,4]triazol-3-thion |
| 5-(4-chlorophenyl)-4-phenyl-1,2,4-triazole-3-thiol |
| 5-(4-Chloro-phenyl)-4-phenyl-4H-[1,2,4]triazole-3-thiol |