(6E)-6-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one
Modify Date: 2025-09-24 10:57:42
(6E)-6-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one structure
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Common Name | (6E)-6-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one | ||
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| CAS Number | 18233-24-4 | Molecular Weight | 238.24100 | |
| Density | 1.28g/cm3 | Boiling Point | 372.1ºC at 760 mmHg | |
| Molecular Formula | C14H10N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 178.9ºC | |
| Name | (6E)-6-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.28g/cm3 |
|---|---|
| Boiling Point | 372.1ºC at 760 mmHg |
| Molecular Formula | C14H10N2O2 |
| Molecular Weight | 238.24100 |
| Flash Point | 178.9ºC |
| Exact Mass | 238.07400 |
| PSA | 59.15000 |
| LogP | 3.10920 |
| Vapour Pressure | 9.81E-06mmHg at 25°C |
| Index of Refraction | 1.65 |
| InChIKey | AXKJOWVRUHGNBD-UHFFFAOYSA-N |
| SMILES | Oc1ccccc1-c1nnc(-c2ccccc2)o1 |
| HS Code | 2934999090 |
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| Precursor 10 | |
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| DownStream 0 | |
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CAS#:63218-91-7| 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: 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
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Name: Antimicrobial activity against Escherichia coli MTCC 443 after 24 hrs by disk diffusi...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL1287496
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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
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Name: Antimicrobial activity against Staphylococcus epidermidis ATCC 12228 after 24 hrs by ...
Source: ChEMBL
Target: Staphylococcus epidermidis
External Id: CHEMBL1287497
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Name: Antimicrobial activity against Staphylococcus aureus ATCC 25923 after 24 hrs by disk ...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL1287498
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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
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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
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|
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
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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
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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
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| 2-o-Hydroxyphenyl-5-phenyl-1,3,4-oxadiazol |
| 2-(2-hydroxyphenyl)-5-phenyl-1,3,4-oxadiazole |
| 5-(2-hydroxyphenyl)-2-phenyl-1,3,4-oxadiazole |
| 2-(5-phenyl-[1,3,4]oxadiazol-2-yl)-phenol |
| 2-Phenyl-5-(2-hydroxy-phenyl)-1,3,4-oxadiazol |