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5-(3-Bromo-phenyl)-5-methyl-imidazolidine-2,4-dione

5-(3-Bromo-phenyl)-5-methyl-imidazolidine-2,4-dione - CAS 6943-33-5

Catalog:	BB071281
Product Name:	5-(3-Bromo-phenyl)-5-methyl-imidazolidine-2,4-dione
CAS:	6943-33-5
Synonyms:	5-(3-bromo-phenyl)-5-methyl-imidazolidine-2,4-dione; 5-(3-bromophenyl)-5-methylimidazolidine-2,4-dione

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	5-(3-bromophenyl)-5-methylimidazolidine-2,4-dione
Description:	5-(3-Bromo-phenyl)-5-methyl-imidazolidine-2,4-dione
Molecular Weight:	269.1
Molecular Formula:	C10H9BrN2O2
Canonical SMILES:	CC1(C(=O)NC(=O)N1)C2=CC(=CC=C2)Br
InChI:	InChI=1S/C10H9BrN2O2/c1-10(8(14)12-9(15)13-10)6-3-2-4-7(11)5-6/h2-5H,1H3,(H2,12,13,14,15)
InChI Key:	GWKFINAXYHAEHZ-UHFFFAOYSA-N
Solubility:	>40.4 ug/ml

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	308
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	267.98474
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	267.98474
Rotatable Bond Count:	1
Topological Polar Surface Area:	58.2Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7