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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)-

2,4-Imidazolidinedione, 1,3-dibromo-5,5-dimethyl-

BrN1C(=O)N(C(C1=O)(C)C)Br Request for Quotation
Chemical Name: 2,4-Imidazolidinedione, 1,3-dibromo-5,5-dimethyl-
CAS Number: 77-48-5
Product Number: AG003DJ3(AGN-PC-0JK7LL)
Synonyms:
MDL No:
Molecular Formula: C5H6Br2N2O2
Molecular Weight: 285.9213

Identification/Properties

Properties
MP:
197-199 °C (dec.)(lit.)
BP:
250.2 °C at 760 mmHg
Storage:
Inert atmosphere;Room Temperature;
Form:
Solid
Stability:
Moisture Sensitive
Refractive Index:
1.6220 (estimate)
Solubility:
1g/l
Computed Properties
Molecular Weight:
285.923g/mol
XLogP3:
1.5
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
0
Exact Mass:
285.878g/mol
Monoisotopic Mass:
283.88g/mol
Topological Polar Surface Area:
40.6A^2
Heavy Atom Count:
11
Formal Charge:
0
Complexity:
229
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#:
3087
Hazard Statements:
H272-H301-H314-H410
Precautionary Statements:
P220-P273-P280-P301+P310-P305+P351+P338-P310
Class:
5.1,6.1
Packing Group:
Ⅱ

NMR Spectrum

Other Analytical Data

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