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Chemical manufacturer | ||||
Name | 2,3-Dihydro-3-Phenyl-2-Thioxo-4(1H)-Quinazolinone |
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Synonyms | 3-Phenyl-2-Thioxo-1H-Quinazolin-4-One; Cbmicro_017124 |
Molecular Structure | ![]() |
Molecular Formula | C14H10N2OS |
Molecular Weight | 254.31 |
CAS Registry Number | 18741-24-7 |
EINECS | 242-550-6 |
SMILES | C1=CC=CC=C1N3C(C2=C(C=CC=C2)NC3=S)=O |
InChI | 1S/C14H10N2OS/c17-13-11-8-4-5-9-12(11)15-14(18)16(13)10-6-2-1-3-7-10/h1-9H,(H,15,18) |
InChIKey | CRGOYNYLYMPGKH-UHFFFAOYSA-N |
Density | 1.409g/cm3 (Cal.) |
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Melting point | 309-311°C (Expl.) |
Boiling point | 414.757°C at 760 mmHg (Cal.) |
Flash point | 204.638°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2,3-Dihydro-3-Phenyl-2-Thioxo-4(1H)-Quinazolinone |