1,5-Diphenyltetrazole
Modify Date: 2026-07-16 11:43:35
1,5-Diphenyltetrazole structure
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Common Name | 1,5-Diphenyltetrazole | ||
|---|---|---|---|---|
| CAS Number | 7477-73-8 | Molecular Weight | 222.24500 | |
| Density | 1.22g/cm3 | Boiling Point | 406ºC at 760 mmHg | |
| Molecular Formula | C13H10N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 199.3ºC | |
| Name | 1,5-Diphenyltetrazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.22g/cm3 |
|---|---|
| Boiling Point | 406ºC at 760 mmHg |
| Molecular Formula | C13H10N4 |
| Molecular Weight | 222.24500 |
| Flash Point | 199.3ºC |
| Exact Mass | 222.09100 |
| PSA | 43.60000 |
| LogP | 2.32930 |
| Index of Refraction | 1.672 |
| InChIKey | FCERNNLMTCOKHX-UHFFFAOYSA-N |
| SMILES | c1ccc(-c2nnnn2-c2ccccc2)cc1 |
| HS Code | 2933990090 |
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| Precursor 9 | |
|---|---|
| DownStream 3 | |
CAS#:14210-25-4
CAS#:98-80-6
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CAS#:622-16-2![2-Phenyl-1H-benzo[d]imidazole structure](https://image.chemsrc.com/caspic/350/716-79-0.png)
CAS#:716-79-0
CAS#:1527-91-9| 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% |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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|
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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|
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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|
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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|
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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| 1H-Tetrazole,1,5-diphenyl |
| 1,5-Diphenyltetrazol |
| 1,5-Diphenyl-1H-tetrazol |
| 1H-Tetrazole,5-diphenyl |
| 1,5-diphenyl 1H-tetrazole |