4-((Hexahydro-2,4,6-trioxo-5-pyrimidinyl)azo)-3-methoxybenzenesulphonamide

Base Information

• Chemical Name: 4-((Hexahydro-2,4,6-trioxo-5-pyrimidinyl)azo)-3-methoxybenzenesulphonamide
• CAS No.: 93981-74-9
• Molecular Formula: C11H11 N5 O6 S
• Molecular Weight: 341.29994
• European Community (EC) Number: 301-161-2
• DSSTox Substance ID: DTXSID701133954
• Nikkaji Number: J348.894B
• Mol file: 93981-74-9.mol

Synonyms:93981-74-9;EINECS 301-161-2;4-((Hexahydro-2,4,6-trioxo-5-pyrimidinyl)azo)-3-methoxybenzenesulphonamide;4-[(hexahydro-2,4,6-trioxo-5-pyrimidinyl)azo]-3-methoxybenzenesulphonamide;C11H11N5O6S;DTXSID701133954;C11-H11-N5-O6-S;4-[[(Hexahydro-2,4,6-trioxopyrimidin)-5-yl]azo]-3-methoxybenzenesulfonamide;4-[2-(Hexahydro-2,4,6-trioxo-5-pyrimidinyl)diazenyl]-3-methoxybenzenesulfonamide

Chemical Property of 4-((Hexahydro-2,4,6-trioxo-5-pyrimidinyl)azo)-3-methoxybenzenesulphonamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 184.74000
• Density: 1.83g/cm³
• LogP: 1.49380
• XLogP3: -0.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 4
• Exact Mass: 341.04300426
• Heavy Atom Count: 23
• Complexity: 622

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=CC(=C1)S(=O)(=O)N)N=NC2C(=O)NC(=O)NC2=O