N-(1H-Tetrazol-5-yl)phthalimide

Base Information

• Chemical Name: N-(1H-Tetrazol-5-yl)phthalimide
• CAS No.: 57328-14-0
• Molecular Formula: C9H5 N5 O2
• Molecular Weight: 215.171
• European Community (EC) Number: 260-681-7
• DSSTox Substance ID: DTXSID30205945
• Nikkaji Number: J349.135H
• Wikidata: Q83079699
• Mol file: 57328-14-0.mol

Synonyms:N-(1H-Tetrazol-5-yl)phthalimide;57328-14-0;EINECS 260-681-7;2-(1h-tetrazol-5-yl)-1h-isoindole-1,3(2h)-dione;SCHEMBL11357478;DTXSID30205945

Chemical Property of N-(1H-Tetrazol-5-yl)phthalimide

Chemical Property:

• Vapor Pressure: 8.04E-12mmHg at 25°C
• Melting Point: 260-262 °C (decomp)
• Boiling Point: 542.2°Cat760mmHg
• PKA: 3.85±0.10(Predicted)
• Flash Point: 281.7°C
• PSA: 91.84000
• Density: 1.724g/cm³
• LogP: 0.06530
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 215.04432442
• Heavy Atom Count: 16
• Complexity: 310

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NNN=N3

Technology Process of N-(1H-Tetrazol-5-yl)phthalimide

There total 1 articles about N-(1H-Tetrazol-5-yl)phthalimide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 92.0%

5-aminotetrazole (4418-61-5) + phthalic anhydride (85-44-9) → N-(1H-tetrazol-5-yl)phthalimide (57328-14-0)

Guidance literature:

In acetic acid; Reflux;

DOI:10.1002/ejic.200800995

upstream raw materials:

5-aminotetrazole

phthalic anhydride