2-Anilino(1,3)thiazolo(5,4-d)pyrimidin-7-ol

Base Information

• Chemical Name: 2-Anilino(1,3)thiazolo(5,4-d)pyrimidin-7-ol
• CAS No.: 5444-46-2
• Molecular Formula: C11H8 N4 O S
• Molecular Weight: 244.27
• NSC Number: 19110
• UNII: 67XSK7MCD4
• DSSTox Substance ID: DTXSID20202847
• Wikidata: Q83076177
• Mol file: 5444-46-2.mol

Synonyms:5444-46-2;2-Anilino(1,3)thiazolo(5,4-d)pyrimidin-7-ol;NSC19110;67XSK7MCD4;NSC-19110;2-Anilino[1,3]thiazolo[5,4-d]pyrimidin-7-ol;2-(Phenylamino)thiazolo(5,4-d)pyrimidin-7(4H)-one;2-(phenylamino)[1,3]thiazolo[5,4-d]pyrimidin-7-ol;NSC 19110;UNII-67XSK7MCD4;DTXSID20202847;2-anilinothiazolo[5,4-d]pyrimidin-7-ol;THIAZOLO(5,4-D)PYRIMIDIN-7-OL, 2-ANILINO-;THIAZOLO(5,4-D)PYRIMIDIN-7(4H)-ONE, 2-(PHENYLAMINO)-

Chemical Property of 2-Anilino(1,3)thiazolo(5,4-d)pyrimidin-7-ol

Chemical Property:

• Vapor Pressure: 4.26E-09mmHg at 25°C
• Boiling Point: 460.4°Cat760mmHg
• PKA: 9.25±0.20(Predicted)
• Flash Point: 232.2°C
• PSA: 98.91000
• Density: 1.57g/cm³
• LogP: 2.19620
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 244.04188206
• Heavy Atom Count: 17
• Complexity: 329

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)NC2=NC3=C(S2)N=CNC3=O