2,5-bis(4-chlorophenyl)-1,3,4-oxadiazole
Modify Date: 2025-08-27 13:41:35
2,5-bis(4-chlorophenyl)-1,3,4-oxadiazole structure
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Common Name | 2,5-bis(4-chlorophenyl)-1,3,4-oxadiazole | ||
|---|---|---|---|---|
| CAS Number | 2491-90-9 | Molecular Weight | 291.13200 | |
| Density | 1.365g/cm3 | Boiling Point | 425.9ºC at 760mmHg | |
| Molecular Formula | C14H8Cl2N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 211.4ºC | |
| Name | 2,5-bis(4-chlorophenyl)-1,3,4-oxadiazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.365g/cm3 |
|---|---|
| Boiling Point | 425.9ºC at 760mmHg |
| Molecular Formula | C14H8Cl2N2O |
| Molecular Weight | 291.13200 |
| Flash Point | 211.4ºC |
| Exact Mass | 290.00100 |
| PSA | 38.92000 |
| LogP | 4.71040 |
| Vapour Pressure | 4.58E-07mmHg at 25°C |
| Index of Refraction | 1.608 |
| HS Code | 2934999090 |
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| Precursor 8 | |
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| DownStream 3 | |
CAS#:74-11-3
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CAS#:65-85-0| 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: 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: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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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: 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
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