Cyclobutadithymine

Base Information

• Chemical Name: Cyclobutadithymine
• CAS No.: 3660-32-0
• Deprecated CAS: 27476-30-8
• Molecular Formula: C₁₀H₁₂N₄O₄
• Molecular Weight: 252.23
• Nikkaji Number: J103.545B
• Mol file: 3660-32-0.mol

Synonyms:Cyclobutane Dimer, Thymine-Thymine;Cyclobutane Pyrimidine Dimer;Cyclobutane Pyrimidine Dimers;Cyclobutane-Pyrimidine Dimer;Cyclobutane-Pyrimidine Dimers;Cytosine Thymine Dimer;Cytosine Thymine Dimers;Cytosine-Thymine Dimer;Cytosine-Thymine Dimers;Dimer, Cyclobutane Pyrimidine;Dimer, Cyclobutane-Pyrimidine;Dimer, Cytosine-Thymine;Dimer, Pyrimidine;Dimer, Thymine;Dimer, Thymine-Cyclobutane;Dimer, Thymine-Thymine Cyclobutane;Dimers, Cyclobutane-Pyrimidine;Dimers, Cytosine-Thymine;Dimers, Pyrimidine;Dimers, Thymine;Pyrimidine Dimer;Pyrimidine Dimer, Cyclobutane;Pyrimidine Dimers;Thymine Cyclobutane Dimer;Thymine Dimer;Thymine Dimers;Thymine Thymine Cyclobutane Dimer;Thymine-Cyclobutane Dimer;Thymine-Thymine Cyclobutane Dimer

Chemical Property of Cyclobutadithymine

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 116.40000
• Density: 1.445g/cm³
• LogP: -0.25620
• XLogP3: -1.8
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 252.08585488
• Heavy Atom Count: 18
• Complexity: 472

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC12C(C3C1(C(=O)NC(=O)N3)C)NC(=O)NC2=O
• Isomeric SMILES: C[C@@]12[C@@H]([C@H]3[C@@]1(C(=O)NC(=O)N3)C)NC(=O)NC2=O