2H-Tetrazole,5-(4-methoxyphenyl)

Modify Date: 2026-07-07 23:36:19

2H-Tetrazole,5-(4-methoxyphenyl) Structure
2H-Tetrazole,5-(4-methoxyphenyl) structure
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

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 5-(4-methoxyphenyl)-2H-tetrazole
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

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

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Hazard Codes Xi
Risk Phrases R36/37/38
Safety Phrases S26-S36
HS Code 2933990090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

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%

 2H-Tetrazole,5-(4-methoxyphenyl)Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

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
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
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
Name: In Vitro superoxide scavenging activity at a concentration of 1.0 x 10E4 M.
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL786878
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
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
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
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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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

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

 2H-Tetrazole,5-(4-methoxyphenyl) | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What English synonyms does 5-(4-methoxyphenyl)-2H-tetrazole have?
A: English synonyms of 5-(4-methoxyphenyl)-2H-tetrazole: 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.
Q: What is the English name of 5-(4-methoxyphenyl)-2H-tetrazole?
A: The English name of 5-(4-methoxyphenyl)-2H-tetrazole is 5-(4-methoxyphenyl)-2H-tetrazole.
Q: What is the polar surface area (PSA) of 5-(4-methoxyphenyl)-2H-tetrazole?
A: Polar surface area (PSA) of 5-(4-methoxyphenyl)-2H-tetrazole is 63.69000.
Q: What is the safety information for 5-(4-methoxyphenyl)-2H-tetrazole?
A: Safety information for 5-(4-methoxyphenyl)-2H-tetrazole: S26-S36.
Q: What is the SMILES notation of 5-(4-methoxyphenyl)-2H-tetrazole?
A: SMILES notation of 5-(4-methoxyphenyl)-2H-tetrazole is COc1ccc(-c2nn[nH]n2)cc1.
Q: What is the molecular weight of 5-(4-methoxyphenyl)-2H-tetrazole?
A: Molecular weight of 5-(4-methoxyphenyl)-2H-tetrazole is 176.17500.
Q: What are the storage conditions for 5-(4-methoxyphenyl)-2H-tetrazole?
A: Storage conditions for 5-(4-methoxyphenyl)-2H-tetrazole: 2-8°C.
Q: What is the melting point of 5-(4-methoxyphenyl)-2H-tetrazole?
A: Melting point of 5-(4-methoxyphenyl)-2H-tetrazole is 235-238°C.
Q: What is the CAS number of 5-(4-methoxyphenyl)-2H-tetrazole?
A: CAS number of 5-(4-methoxyphenyl)-2H-tetrazole is 6926-51-8.
Q: What is the LogP of 5-(4-methoxyphenyl)-2H-tetrazole?
A: LogP of 5-(4-methoxyphenyl)-2H-tetrazole is 0.87530.

 2H-Tetrazole,5-(4-methoxyphenyl)factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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