[4-(1H-tetrazol-1-yl)phenoxy]acetic acid

Base Information

• Chemical Name: [4-(1H-tetrazol-1-yl)phenoxy]acetic acid
• CAS No.: 832740-47-3
• Molecular Formula: C₉H₈N₄O₃
• Molecular Weight: 220.188
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID10390181
• Mol file: 832740-47-3.mol

Synonyms:832740-47-3;[4-(1H-tetrazol-1-yl)phenoxy]acetic acid;(4-Tetrazol-1-yl-phenoxy)-acetic acid;2-[4-(tetrazol-1-yl)phenoxy]acetic acid;2-(4-(1H-tetrazol-1-yl)phenoxy)acetic acid;2-[4-(1H-1,2,3,4-tetrazol-1-yl)phenoxy]acetic acid;F2169-0993;SCHEMBL17019881;DTXSID10390181;LFHALYQHTJOQOT-UHFFFAOYSA-N;(4-Tetrazol-1-ylphenoxy)acetic acid;BBL039170;MFCD03419501;STK313094;AKOS000297961;LS-02077;[4-(1H-tetrazol-1-yl)phenoxy]aceticacid;2-(4-(1H-tetrazol-1-yl)phenoxy)aceticacid;BB 0218582;FT-0677710;EN300-83552;A22288;acetic acid, [4-(1h-tetrazol-1-yl)phenoxy]-;SR-01000325037;SR-01000325037-1;Z228589510;Acetic acid, 2-[4-(1H-1,2,3,4-tetrazol-1-yl)phenoxy]-

Chemical Property of [4-(1H-tetrazol-1-yl)phenoxy]acetic acid

Chemical Property:

• Vapor Pressure: 4.88E-09mmHg at 25°C
• Refractive Index: 1.676
• Boiling Point: 454.1°C at 760 mmHg
• PKA: 3.01±0.10(Predicted)
• Flash Point: 228.5°C
• PSA: 90.13000
• Density: 1.5g/cm³
• LogP: 0.12570
• Storage Temp.: 2-8°C
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 220.05964013
• Heavy Atom Count: 16
• Complexity: 243

Purity/Quality:

97% ^*data from raw suppliers

[4-(1H-tetrazol-1-yl)phenoxy]aceticAcid ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1N2C=NN=N2)OCC(=O)O