2H-Tetrazole,5-(4-methoxyphenyl)
Modify Date: 2026-07-07 23:36:19
2H-Tetrazole,5-(4-methoxyphenyl) structure
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Common Name | 2H-Tetrazole,5-(4-methoxyphenyl) | ||
|---|---|---|---|---|
| CAS Number | 6926-51-8 | Molecular Weight | 176.17500 | |
| Density | 1.288g/cm3 | Boiling Point | 365.2ºC at 760 mmHg | |
| Molecular Formula | C8H8N4O | Melting Point | 235-238°C | |
| MSDS | N/A | Flash Point | 133.2ºC | |
| Name | 5-(4-methoxyphenyl)-2H-tetrazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.288g/cm3 |
|---|---|
| Boiling Point | 365.2ºC at 760 mmHg |
| Melting Point | 235-238°C |
| Molecular Formula | C8H8N4O |
| Molecular Weight | 176.17500 |
| Flash Point | 133.2ºC |
| Exact Mass | 176.07000 |
| PSA | 63.69000 |
| LogP | 0.87530 |
| Index of Refraction | 1.591 |
| InChIKey | KZGGHPBTKGLWQL-UHFFFAOYSA-N |
| SMILES | COc1ccc(-c2nn[nH]n2)cc1 |
| Storage condition | 2-8°C |
| 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: A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS704
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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: 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: In Vitro superoxide scavenging activity at a concentration of 1.0 x 10E4 M.
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL786878
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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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|
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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1
| MFCD00991875 |
| 5-(4-methoxy-phenyl)-tetrazole |
| 5-(p-Methoxyphenyl)tetrazole |
| 5-(4-methoxy-phenyl)-1(2)H-tetrazole |
| 5-(4-Methoxy-phenyl)-1H-tetrazol |
| 5-(4-methoxyphenyl)-2H-tetraazole |
| 1-(1H-1,2,3,4-tetraazol-5-yl)-4-methoxybenzene |
| 5-(4-METHOXYPHENYL)-1H-TETRAZOLE |