5-Amino-1-p-tolyl-1H-pyrazole-3-carboxylic acid ethyl ester

Base Information

• Chemical Name: 5-Amino-1-p-tolyl-1H-pyrazole-3-carboxylic acid ethyl ester
• CAS No.: 866837-98-1
• Molecular Formula: C₁₃H₁₅N₃O₂
• Molecular Weight: 245.281
• Hs Code.: 2933199090
• DSSTox Substance ID: DTXSID80693338
• Wikidata: Q72439249
• Mol file: 866837-98-1.mol

Synonyms:866837-98-1;5-Amino-1-p-tolyl-1H-pyrazole-3-carboxylic acid ethyl ester;Ethyl 5-amino-1-(p-tolyl)-1H-pyrazole-3-carboxylate;Ethyl 5-amino-1-(4-methylphenyl)-1H-pyrazole-3-carboxylate;SCHEMBL14357202;DTXSID80693338;AMY11955;ETHYL 5-AMINO-1-(4-METHYLPHENYL)PYRAZOLE-3-CARBOXYLATE;MFCD07388409;AKOS015901722;FT-0725799;F17253;CCOC(=O)C1=NN(C(N)=C1)C1=CC=C(C)C=C1;Ethyl5-amino-1-(p-tolyl)-1H-pyrazole-3-carboxylate;5-AMINO-1-(4-METHYLPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER

Chemical Property of 5-Amino-1-p-tolyl-1H-pyrazole-3-carboxylic acid ethyl ester

Chemical Property:

• Boiling Point: 420.762 °C at 760 mmHg
• Flash Point: 208.269 °C
• PSA: 70.14000
• Density: 1.231 g/cm³
• LogP: 2.52080
• Storage Temp.: 2-8°C
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 245.116426730
• Heavy Atom Count: 18
• Complexity: 290

Purity/Quality:

99% ^*data from raw suppliers

Ethyl5-amino-1-(p-tolyl)-1H-pyrazole-3-carboxylate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=NN(C(=C1)N)C2=CC=C(C=C2)C

Technology Process of 5-Amino-1-p-tolyl-1H-pyrazole-3-carboxylic acid ethyl ester

There total 1 articles about 5-Amino-1-p-tolyl-1H-pyrazole-3-carboxylic acid ethyl ester 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:

→ C13H15N3O2 (866837-98-1)

Guidance literature:

Refernces