Name | 8-Phenyl-7-Thia-1,5-Diazabicyclo[4.3.0]Nona-2,5-Dien-4-One |
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Synonyms | 2-Phenyl-2,3-Dihydrothiazolo[3,2-A]Pyrimidin-7-One; Nsc295404 |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2OS |
Molecular Weight | 230.28 |
CAS Registry Number | 51068-11-2 |
SMILES | C1=C(C=CC=C1)C3CN2C(=NC(=O)C=C2)S3 |
InChI | 1S/C12H10N2OS/c15-11-6-7-14-8-10(16-12(14)13-11)9-4-2-1-3-5-9/h1-7,10H,8H2 |
InChIKey | QFKQAYHUYGWWNA-UHFFFAOYSA-N |
Density | 1.374g/cm3 (Cal.) |
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Boiling point | 393.664°C at 760 mmHg (Cal.) |
Flash point | 191.881°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Phenyl-7-Thia-1,5-Diazabicyclo[4.3.0]Nona-2,5-Dien-4-One |