BENZOIC ACID, o-SULFAMOYL-, ISOPROPYL ESTER

Base Information

• Chemical Name: BENZOIC ACID, o-SULFAMOYL-, ISOPROPYL ESTER
• CAS No.: 14065-41-9
• Molecular Formula: C10H13NO4S
• Molecular Weight: 243.2795
• Hs Code.: 2935009090
• NSC Number: 53646
• UNII: 7A6Y732210
• DSSTox Substance ID: DTXSID10161454
• Nikkaji Number: J14.999C
• Wikidata: Q27266809
• ChEMBL ID: CHEMBL530277
• Mol file: 14065-41-9.mol

Synonyms:14065-41-9;propan-2-yl 2-sulfamoylbenzoate;BENZOIC ACID, o-SULFAMOYL-, ISOPROPYL ESTER;SKF 7711;Isopropyl 2-sulfamoylbenzoate;TCMDC-142262;NSC 53646;O-Sulfamoylbenzoic acid isopropyl ester;BRN 2809544;Benzoic acid, 2-(aminosulfonyl)-, 1-methylethyl ester;Isopropyl ester of o-sulfamoyl-benzoic acid;UNII-7A6Y732210;SKF-7711;NSC-53646;7A6Y732210;Benzoic acid, 2-(aminosulfonyl)-, 1-methylethyl eter;Isopropyl ester of o-sulfamoylbenzoic acid;isopropyl o-sulfamoylbenzoate;WLN: ZSWR BVOY1&1;CHEMBL530277;SCHEMBL8507951;DTXSID10161454;isopropyl 2-(aminosulfonyl)benzoate;NSC53646;LS-38288;Q27266809;Benzoic acid, 2-(aminosulfonyl)-, 1-methylethyl eter (9CI)

Chemical Property of BENZOIC ACID, o-SULFAMOYL-, ISOPROPYL ESTER

Chemical Property:

• Vapor Pressure: 6.65E-07mmHg at 25°C
• Boiling Point: 409.1°Cat760mmHg
• Flash Point: 201.2°C
• PSA: 94.84000
• Density: 1.282g/cm³
• LogP: 2.68030
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 243.05652907
• Heavy Atom Count: 16
• Complexity: 344

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)OC(=O)C1=CC=CC=C1S(=O)(=O)N

Technology Process of BENZOIC ACID, o-SULFAMOYL-, ISOPROPYL ESTER

There total 1 articles about BENZOIC ACID, o-SULFAMOYL-, ISOPROPYL 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:

→ Isopropyl-o-sulfamoylbenzoat (14065-41-9)

Guidance literature:

Isopropyl-o-(chlorosulfonyl)benzoat I, NH3;

DOI:10.1007/BF00854327