(4-Sulfamoylphenyl) 4-(diaminomethylideneamino)benzoate

Base Information

• Chemical Name: (4-Sulfamoylphenyl) 4-(diaminomethylideneamino)benzoate
• CAS No.: 76472-28-1
• Molecular Formula: C₁₄H₁₄N₄O₄S
• Molecular Weight: 334.356
• DSSTox Substance ID: DTXSID10997851
• Nikkaji Number: J367.371E
• Pharos Ligand ID: WN5NAXL6PC6P
• ChEMBL ID: CHEMBL4471405
• Mol file: 76472-28-1.mol

Synonyms:4-sulfamoylphenyl 4-guanidinobenzoate methanesulfonate;4-sulfamoylphenyl 4-guanidinobenzoate monomethanesulfonate;ONO 3307;ONO-3307

Chemical Property of (4-Sulfamoylphenyl) 4-(diaminomethylideneamino)benzoate

Chemical Property:

• Vapor Pressure: 1.42E-15mmHg at 25°C
• Refractive Index: 1.675
• Boiling Point: 625.8°C at 760 mmHg
• Flash Point: 332.2°C
• Density: 1.51g/cm³
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 334.07357611
• Heavy Atom Count: 23
• Complexity: 538

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)S(=O)(=O)N)N=C(N)N

Technology Process of (4-Sulfamoylphenyl) 4-(diaminomethylideneamino)benzoate

There total 1 articles about (4-Sulfamoylphenyl) 4-(diaminomethylideneamino)benzoate 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:

→ Ono-3307 (76472-28-1)

Guidance literature:

Refernces

• 1、 -. "Guanidinobenzoic acid derivatives and process for their preparation". . . Retrieved 2008/06/13.