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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)-

1H-Pyrazole,3-[4-(chloromethyl)phenyl]-1-methyl-

ClCc1ccc(cc1)c1ccn(n1)C Request for Quotation
Chemical Name: 1H-Pyrazole,3-[4-(chloromethyl)phenyl]-1-methyl-
CAS Number: 916766-83-1
Product Number: AG006R9X(AGN-PC-0VUIEL)
Synonyms:
MDL No:
Molecular Formula: C11H11ClN2
Molecular Weight: 206.6714

Identification/Properties

Properties
MP:
78°C
BP:
343.3°C at 760 mmHg
Storage:
Inert atmosphere;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
206.673g/mol
XLogP3:
2.3
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
2
Exact Mass:
206.061g/mol
Monoisotopic Mass:
206.061g/mol
Topological Polar Surface Area:
17.8A^2
Heavy Atom Count:
14
Formal Charge:
0
Complexity:
178
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#:
3261
Hazard Statements:
H302-H314-H318
Precautionary Statements:
P280-P301+P312-P303+P361+P353-P304+P340-P305+P351+P338-P310
Class:
8
Packing Group:
Ⅲ

NMR Spectrum

Other Analytical Data

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Chemical Structure


3-(4-(Chloromethyl)phenyl)-1-methyl-1H-pyrazole, also known by its chemical formula C10H10ClN3, plays a crucial role in chemical synthesis as a versatile reagent. In organic chemistry, this compound serves as a key building block for the creation of various pharmaceuticals, agrochemicals, and other fine chemicals. Its unique structure, containing a chloromethyl group and a pyrazole ring, enables it to participate in a wide range of reactions.One prominent application of 3-(4-(Chloromethyl)phenyl)-1-methyl-1H-pyrazole is in the synthesis of potential drug candidates. By functionalizing the chloromethyl group or modifying the pyrazole ring, chemists can design and prepare novel compounds with enhanced biological activities. Additionally, this compound is commonly used as a precursor in the development of molecular probes for biological studies.Furthermore, 3-(4-(Chloromethyl)phenyl)-1-methyl-1H-pyrazole serves as a valuable intermediate in the synthesis of complex organic molecules. Its reactivity allows for efficient transformations, such as cross-coupling reactions, nucleophilic substitutions, and cyclization reactions, leading to the formation of diverse chemical structures. This versatility makes it a valuable tool for organic chemists seeking to access a wide range of molecular architectures for various applications.In summary, 3-(4-(Chloromethyl)phenyl)-1-methyl-1H-pyrazole is a versatile compound with significant potential in chemical synthesis, particularly in the development of pharmaceuticals, agrochemicals, and advanced materials. Its unique structural features make it an indispensable building block for the creation of novel molecules with tailored properties and functions.