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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)-

1,3-Dioxolo[4,5-g]isoquinoline, 7,8-dihydro-5-methyl-

CC1=NCCc2c1cc1OCOc1c2 Request for Quotation
Chemical Name: 1,3-Dioxolo[4,5-g]isoquinoline, 7,8-dihydro-5-methyl-
CAS Number: 17104-27-7
Product Number: AG003MVS(AGN-PC-0JOZVQ)
Synonyms:
MDL No: MFCD08166716
Molecular Formula: C11H11NO2
Molecular Weight: 189.2105

Identification/Properties

Properties
BP:
303.4°C at 760 mmHg

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H320-H335
Precautionary Statements:
P261-P280-P301+P312-P302+P352-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


5-Methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline is a versatile compound used widely in chemical synthesis. Its unique structure allows for various functionalizations, making it a valuable building block in the creation of complex molecules. This compound serves as a key intermediate in the synthesis of pharmaceuticals, agrochemicals, and fine chemicals due to its ability to undergo diverse transformations. Its presence in the synthesis pathway enables the formation of heterocyclic structures with pharmacological significance. Additionally, 5-Methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline has been utilized in the development of novel materials and catalysts, showcasing its adaptability in different chemical applications.