6-Chloro-3-phenyl-2-thioxo-2,3-dihydro-4(1H)-quinazolinone

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Catalog Number
ACM84772270
Product Name
6-Chloro-3-phenyl-2-thioxo-2,3-dihydro-4(1H)-quinazolinone
Structure
Structure
CAS
84772-27-0
Category
Heterocyclic Organic Compound
Synonyms
84772-27-0, 6-chloro-3-phenyl-2-sulfanylidene-1H-quinazolin-4-one, 6-Chloro-2,3-dihydro-3-phenyl-2-thioxo-1H-quinazolin-4-one, ZINC00424963, AC1NPH8H, Oprea1_751582, CTK5F3092, MolPort-001-757-878, AKOS002090773, AG-H-39097, FA-0604, MCULE-2098992439, RP15760, KB-248390, EU-0094324, FT-0680981, I08-817, 4(1H)-Quinazolinone,6-chloro-2,3-dihydro-3-phenyl-2-thioxo-, 6-Chloro-3-phenyl-2-thioxo-2,3-dihydro-4(1H)-quinazolinone, 4(3H)-Quinazolinone,6-chloro-2-mercapto-3-phenyl- (7CI);6-Chloro-2,3-dihydro-3-phenyl-2-thioxo-1H-quinazolin-4-one;6-Chloro-3-phenyl-2-thioxo-2,3-dihydro-4(1H)-quinazolinone;6-Chloro-3-phenyl-2-thioxo-2,3-dihydroquinazolin-4(1H)-one;
IUPAC Name
6-chloro-3-phenyl-2-sulfanylidene-1H-quinazolin-4-one
Molecular Weight
288.75206
Molecular Formula
C14H9ClN2OS
Canonical SMILES
C1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)Cl)NC2=S
InChI Key
PXFAKLISLYPZTC-UHFFFAOYSA-N
Boiling Point
455.1ºC at 760 mmHg
Melting Point
>350
Flash Point
229.1ºC
Density
1.5g/cm³
Exact Mass
288.01200
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
2
H-Bond Donor
1
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