AG006JU8

6843-49-8 | 5-Methyl-5-phenylimidazolidine-2,4-dione

AG006JU8

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CAS Number	6843-49-8
Catalog Number	AG006JU8(AGN-PC-0JLZXH)
Chemical Name	5-Methyl-5-phenylimidazolidine-2,4-dione
EC Number	229-928-6
IUPAC Name	5-methyl-5-phenylimidazolidine-2,4-dione
InChI	InChI=1S/C10H10N2O2/c1-10(7-5-3-2-4-6-7)8(13)11-9(14)12-10/h2-6H,1H3,(H2,11,12,13,14)
InChI Key	JNGWGQUYLVSFND-UHFFFAOYSA-N
MDL Number	MFCD00005265
Molecular Formula	C10H10N2O2
Molecular Weight	190.1986
NSC Number	14839
SMILES	O=C(N1)NC(C2=CC=CC=C2)(C)C1=O
Synonyms	5-methyl-5-phenylhydantoin, 5-methyl-5-phenylhydantoin, (+-)-isomer, 5-methyl-5-phenylhydantoin, (R)-isomer, 5-methyl-5-phenylhydantoin, (S)-isomer, 5-methyl-5-phenylhydantoin, 4-11C-labeled, 5-methyl-5-phenylhydantoin, monosodium salt, 5-methyl-5-phenylhydantoin, monosodium salt, monohydrate, 5-Methyl-5-phenylhydantoin, 6843-49-8, 5-Methyl-5-phenylimidazolidine-2,4-dione, Hydantoin, 5-methyl-5-phenyl-, 2,4-Imidazolidinedione, 5-methyl-5-phenyl-, EINECS 229-928-6, AI3-03732, 2,4-Imidazolidinedione,5-methyl-5-phenyl-, JNGWGQUYLVSFND-UHFFFAOYSA-N, 5-Methyl-5-phenylhydantoin, 99%, ACMC-20m4pt, AC1L3PDP, 2,4-Imidazolidinedione, 5-methyl-5-phenyl-, (R)-, 2, 5-methyl-5-phenyl-, AC1Q2D0Y, AC1Q6LY3, Oprea1_423715, SCHEMBL542865, CHEMBL3546317, CTK5C8004, HMS1782H20, NSC14839, (+/-)-5-methyl-5-phenylhydantoin, MFCD00005265, NSC-14839, AKOS000263575, AKOS016046639, AB00396, MCULE-6255280668, NE27885, VZ30479, LS-76245, DB-055152, 5-Methyl-5-phenyl-2,4-imidazolidinedione #, FT-0620637, ST50308559, VU0422115-2, 5-methyl-5-phenyl-1,3-diazolidine-2,4-dione, 2,4-Imidazolidinedione, 5-methyl-5-phenyl- (9CI), J-640152, J-800155, I14-51150, Z56899095, F9995-1173, Chiral Test Mix for Astec(R) CHIROBIOTIC(R), analytical standard, 99571-24-1, N-Cyanoacetylpiperidine, CB 1664, C10H10N2O2, CID93043, AR-1G8977, C10-H10-N2-O2, T13, 101693-73-6, 6943-40-4,

Complexity	271
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	190.074g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	190.202g/mol
Monoisotopic Mass	190.074g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	58.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number