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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

1,2,4-Triazolidine-3,5-dione, 4-phenyl-

O=c1[nH][nH]c(=O)n1c1ccccc1 Request for Quotation
Chemical Name: 1,2,4-Triazolidine-3,5-dione, 4-phenyl-
CAS Number: 15988-11-1
Product Number: AG001RHX(AGN-PC-0JLVK2)
Synonyms:
MDL No: MFCD00005226
Molecular Formula: C8H7N3O2
Molecular Weight: 177.1601

Identification/Properties

Properties
MP:
207-209 °C(lit.);
BP:
413°C at 760 mmHg
Storage:
Inert atmosphere;2-8℃;
Form:
Solid
Refractive Index:
1.6500 (estimate)
Computed Properties
Molecular Weight:
177.163g/mol
XLogP3:
0.7
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
1
Exact Mass:
177.054g/mol
Monoisotopic Mass:
177.054g/mol
Topological Polar Surface Area:
61.4A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
220
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H302-H315-H319-H332-H335
Precautionary Statements:
P261-P280-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


4-Phenyl-1,2,4-Triazolidine-3,5-Dione, commonly known as $name$, is a versatile compound widely utilized in chemical synthesis. This compound serves as a key building block in organic chemistry, particularly in the development of pharmaceuticals and agrochemicals. Its unique structure and reactivity make it an essential reagent in various synthetic pathways. $name$ is frequently employed as a precursor in the synthesis of heterocyclic compounds, which are important structural motifs found in a wide range of biologically active molecules. Its ability to undergo diverse chemical transformations makes it a valuable tool for the creation of complex organic molecules with potential applications in drug discovery and material science. As a result, $name$ plays a crucial role in advancing the field of organic synthesis and enabling the production of novel compounds with diverse properties and functions.