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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)-

Acetamide, 2,2,2-trifluoro-N-methyl-N-(trifluoroacetyl)-

CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F Request for Quotation
Chemical Name: Acetamide, 2,2,2-trifluoro-N-methyl-N-(trifluoroacetyl)-
CAS Number: 685-27-8
Product Number: AG003T76(AGN-PC-0JL95O)
Synonyms:
MDL No:
Molecular Formula: C5H3F6NO2
Molecular Weight: 223.0732

Identification/Properties

Properties
BP:
121-122 °C(lit.)
Storage:
Room Temperature;Light sensitive;Inert atmosphere;
Form:
Liquid
Stability:
Moisture Sensitive
Refractive Index:
n20/D 1.346(lit.)
Computed Properties
Molecular Weight:
223.074g/mol
XLogP3:
1.7
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
8
Rotatable Bond Count:
0
Exact Mass:
223.007g/mol
Monoisotopic Mass:
223.007g/mol
Topological Polar Surface Area:
37.4A^2
Heavy Atom Count:
14
Formal Charge:
0
Complexity:
228
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#:
2920
Hazard Statements:
H226-H314
Precautionary Statements:
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P370+P378-P403+P235-P405-P501
Class:
8,3
Packing Group:
Ⅱ

NMR Spectrum

Other Analytical Data

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