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Chemical manufacturer since 2001 | ||||
Name | 3-(4-Chlorophenyl)-2-Sulfanylidene-1H-Quinazolin-4-One |
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Synonyms | 3-(4-Chlorophenyl)-2-Thioxo-1H-Quinazolin-4-One; Aids-128032; Nsc209932 |
Molecular Structure | ![]() |
Molecular Formula | C14H9ClN2OS |
Molecular Weight | 288.75 |
CAS Registry Number | 1028-40-6 |
SMILES | C3=C(N2C(C1=C(C=CC=C1)NC2=S)=O)C=CC(=C3)Cl |
InChI | 1S/C14H9ClN2OS/c15-9-5-7-10(8-6-9)17-13(18)11-3-1-2-4-12(11)16-14(17)19/h1-8H,(H,16,19) |
InChIKey | FSBMFWYJFRHAIW-UHFFFAOYSA-N |
Density | 1.508g/cm3 (Cal.) |
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Boiling point | 457.336°C at 760 mmHg (Cal.) |
Flash point | 230.389°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-(4-Chlorophenyl)-2-Sulfanylidene-1H-Quinazolin-4-One |