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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)-

6-Chloro-2,3-dihydro-2-methyl-1H-inden-1-one

Clc1ccc2c(c1)C(=O)C(C2)C Request for Quotation
Chemical Name: 6-Chloro-2,3-dihydro-2-methyl-1H-inden-1-one
CAS Number: 343852-44-8
Product Number: AG00CABK(AGN-PC-0NK0O2)
Synonyms:
MDL No:
Molecular Formula: C10H9ClO
Molecular Weight: 180.6309

Identification/Properties

Properties
BP:
280°C at 760 mmHg
Storage:
Keep in dry area;Room Temperature;
Form:
Solid
Computed Properties
Molecular Weight:
180.631g/mol
XLogP3:
2.9
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
0
Exact Mass:
180.034g/mol
Monoisotopic Mass:
180.034g/mol
Topological Polar Surface Area:
17.1A^2
Heavy Atom Count:
12
Formal Charge:
0
Complexity:
202
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
1
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#:
N/A
Hazard Statements:
H302-H412
Precautionary Statements:
P273
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

Request for Quotation

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Chemical Structure


6-Chloro-2-methyl-2,3-dihydro-1H-inden-1-one, also known as $name$, is a versatile compound widely used in chemical synthesis. This compound serves as a key building block in the development of various pharmaceuticals, agrochemicals, and fine chemicals. Due to its unique structure and reactivity, $name$ is particularly valuable in the preparation of complex molecules through multi-step synthesis pathways.One of the primary applications of 6-Chloro-2-methyl-2,3-dihydro-1H-inden-1-one in chemical synthesis is its role as a starting material for the synthesis of heterocyclic compounds. By utilizing $name$ as a precursor, chemists can access a wide range of heterocycles with diverse properties and functionalities. These heterocyclic compounds find applications in drug discovery, materials science, and various other industries.Additionally, 6-Chloro-2-methyl-2,3-dihydro-1H-inden-1-one can be employed in the construction of chiral molecules. Its chiral center allows for the creation of enantiomerically pure compounds, which are crucial in pharmaceutical development and asymmetric synthesis. By incorporating $name$ into synthetic routes, researchers can access enantiomerically enriched products with high levels of stereochemical control.Overall, the use of 6-Chloro-2-methyl-2,3-dihydro-1H-inden-1-one in chemical synthesis enables chemists to access structurally diverse compounds with enhanced functionality and specificity. Its versatility and reactivity make it a valuable tool in the synthesis of complex molecules for various industrial and scientific applications.