Name | 2-Anilino[1,3]Thiazolo[5,4-d]Pyrimidin-7-Ol |
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Synonyms | 2-(Phenylamino)-6H-Thiazolo[4,5-E]Pyrimidin-7-One; 2-Anilino(1,3)Thiazolo(5,4-D)Pyrimidin-7-Ol; Nsc 19110 |
Molecular Structure | ![]() |
Molecular Formula | C11H8N4OS |
Molecular Weight | 244.27 |
CAS Registry Number | 5444-46-2 |
SMILES | C1=CC=CC=C1NC2=NC3=C(S2)N=CNC3=O |
InChI | 1S/C11H8N4OS/c16-9-8-10(13-6-12-9)17-11(15-8)14-7-4-2-1-3-5-7/h1-6H,(H,14,15)(H,12,13,16) |
InChIKey | JHKAEYVEODNLJO-UHFFFAOYSA-N |
Density | 1.578g/cm3 (Cal.) |
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Boiling point | 460.4°C at 760 mmHg (Cal.) |
Flash point | 232.2°C (Cal.) |
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List of Reports Available for 2-Anilino[1,3]Thiazolo[5,4-d]Pyrimidin-7-Ol |