Uracil, 6-amino-1,3-dimethyl-5-hydroxy-, methanesulfonate

Base Information

• Chemical Name: Uracil, 6-amino-1,3-dimethyl-5-hydroxy-, methanesulfonate
• CAS No.: 74051-48-2
• Molecular Formula: C7H11N3O5S
• Molecular Weight: 249.2443
• DSSTox Substance ID: DTXSID50224956
• Nikkaji Number: J96.605C
• Wikidata: Q83103785
• Mol file: 74051-48-2.mol

Synonyms:74051-48-2;Uracil, 6-amino-1,3-dimethyl-5-hydroxy-, methanesulfonate;Methyl-6-amino-1,3-dimethyl-5-uracil sulfonate;6-Amino-1,3-dimethyl-5-uracilsulfonic acid methyl ester;DTXSID50224956;LS-158545;2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-5-[(methylsulfonyl)oxy]-;Methanesulfonic acid 6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxopyrimidin-5-yl ester

Chemical Property of Uracil, 6-amino-1,3-dimethyl-5-hydroxy-, methanesulfonate

Chemical Property:

• Vapor Pressure: 2.38E-05mmHg at 25°C
• Boiling Point: 359.4°Cat760mmHg
• Flash Point: 171.2°C
• PSA: 121.77000
• Density: 1.59g/cm³
• LogP: -0.33340
• XLogP3: -1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 249.04194163
• Heavy Atom Count: 16
• Complexity: 475

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C(=C(C(=O)N(C1=O)C)OS(=O)(=O)C)N

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