5-Benzothiazoleacetic acid, 2-(4-methoxyphenyl)-, ethyl ester

Base Information

• Chemical Name: 5-Benzothiazoleacetic acid, 2-(4-methoxyphenyl)-, ethyl ester
• CAS No.: 49702-17-2
• Molecular Formula: C18H17NO3S
• Molecular Weight: 327.3975
• DSSTox Substance ID: DTXSID90197978
• Nikkaji Number: J65.524D
• Wikidata: Q83070738
• Mol file: 49702-17-2.mol

Synonyms:BRN 1017482;49702-17-2;5-BENZOTHIAZOLEACETIC ACID, 2-(4-METHOXYPHENYL)-, ETHYL ESTER;Ethyl 2-(4-methoxyphenyl)-5-benzothiazoleacetate;C18H17NO3S;DTXSID90197978;C18-H17-N-O3-S;LS-40651;2-(4-Methoxyphenyl)-5-benzothiazoleacetic acid ethyl ester

Chemical Property of 5-Benzothiazoleacetic acid, 2-(4-methoxyphenyl)-, ethyl ester

Chemical Property:

• Vapor Pressure: 3.42E-09mmHg at 25°C
• Boiling Point: 475.1°Cat760mmHg
• Flash Point: 241.1°C
• PSA: 76.66000
• Density: 1.236g/cm³
• LogP: 4.07750
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 327.09291458
• Heavy Atom Count: 23
• Complexity: 398

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)OC

Technology Process of 5-Benzothiazoleacetic acid, 2-(4-methoxyphenyl)-, ethyl ester

There total 1 articles about 5-Benzothiazoleacetic acid, 2-(4-methoxyphenyl)-, 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:

→ [2-(4-methoxy-phenyl)-benzothiazol-5-yl]-acetic acid ethyl ester (49702-17-2)

Guidance literature:

/BRN= 80165//A., HClO4(70percent), Tl(NO3)3*3H2O/A./HClO4;