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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)-

2(1H)-Pyridinone, 3-chloro-5-(trifluoromethyl)-, hydrazone

N/N=c/1[nH]cc(cc1Cl)C(F)(F)F Request for Quotation
Chemical Name: 2(1H)-Pyridinone, 3-chloro-5-(trifluoromethyl)-, hydrazone
CAS Number: 89570-82-1
Product Number: AG003XXL(AGN-PC-0OM5N0)
Synonyms:
MDL No:
Molecular Formula: C6H5ClF3N3
Molecular Weight: 211.5722

Identification/Properties

Properties
MP:
90 °C
BP:
238.7°C at 760 mmHg
Storage:
Inert atmosphere;-10 ℃;
Form:
Solid
Computed Properties
Molecular Weight:
211.572g/mol
XLogP3:
1.9
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
1
Exact Mass:
211.012g/mol
Monoisotopic Mass:
211.012g/mol
Topological Polar Surface Area:
50.9A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
175
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:
Danger
UN#:
2811
Hazard Statements:
H302+H312-H315-H319-H331-H335
Precautionary Statements:
P261-P280-P305+P351+P338-P311
Class:
6.1
Packing Group:
Ⅲ

NMR Spectrum

Other Analytical Data

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Chemical Structure


The compound 3-Chloro-2-hydrazinyl-5-(trifluoromethyl)pyridine, also known as $name$, plays a crucial role in chemical synthesis as a versatile building block. One of its significant applications lies in its utility as a key intermediate in the synthesis of various pharmaceutical compounds and agrochemicals. Additionally, $name$ can act as a valuable starting material for the preparation of heterocyclic compounds with potential biological activities. Its unique structural features make it a valuable tool in the development of new materials and the study of structure-activity relationships in drug design.Furthermore, the presence of both a chloro group and a trifluoromethyl group in the molecule enhances its reactivity and can facilitate the introduction of diverse functional groups through various chemical transformations. This versatility makes $name$ a valuable asset in the toolbox of synthetic chemists for the construction of complex molecular architectures with tailored properties.