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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)-

Quinoline, 2,7-dimethyl-

Cc1ccc2c(c1)nc(cc2)C Request for Quotation
Chemical Name: Quinoline, 2,7-dimethyl-
CAS Number: 93-37-8
Product Number: AG0063O6(AGN-PC-0JK7XQ)
Synonyms:
MDL No:
Molecular Formula: C11H11N
Molecular Weight: 157.2117

Identification/Properties

Properties
MP:
58-60 °C(lit.)
BP:
264.5°C
Storage:
Room Temperature;
Form:
Liquid
Refractive Index:
1.6106 (estimate)
Solubility:
Soluble in alcohol, ether, chloroform (Weast, 1986), and benzene (Hawley, 1981)

Safety Information

NMR Spectrum

Other Analytical Data

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