AG0078KY

39513-26-3 | 5-Bromo-1,3-dihydrobenzoimidazol-2-one

AG0078KY

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CAS Number	39513-26-3
Catalog Number	AG0078KY(AGN-PC-0NI5W9)
Chemical Name	5-Bromo-1,3-dihydrobenzoimidazol-2-one
IUPAC Name	5-bromo-1,3-dihydrobenzimidazol-2-one
InChI	InChI=1S/C7H5BrN2O/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,(H2,9,10,11)
InChI Key	VWIGEYVTDXNDHV-UHFFFAOYSA-N
MDL Number	MFCD01893032
Molecular Formula	C7H5BrN2O
Molecular Weight	213.0314
SMILES	BrC2=CC1=C(NC(N1)=O)C=C2
Synonyms	5-Bromo-1,3-dihydrobenzoimidazol-2-one, 39513-26-3, 5-bromo-1H-benzo[d]imidazol-2(3H)-one, 5-bromo-1,3-dihydrobenzimidazol-2-one, 5-Bromo-1,3-dihydro-2H-benzimidazol-2-one, 5-Bromo-1,3-dihydro-benzoimidazol-2-one, 5-bromo-2,3-dihydro-1H-1,3-benzodiazol-2-one, 2H-BENZIMIDAZOL-2-ONE, 5-BROMO-1,3-DIHYDRO-, MFCD01893032, zlchem 1319, SCHEMBL473854, SCHEMBL615808, 5-bromo-2-hydroxybenzimidazole, 5-bromo-1H-benzimidazol-2-ol, SCHEMBL8873633, CTK4I1457, DTXSID20481392, ZLE0097, VWIGEYVTDXNDHV-UHFFFAOYSA-N, 5-bromo-3-hydrobenzimidazol-2-one, ALBB-026683, KS-00000K3M, ZINC2387519, ANW-50961, SBB094734, STL267174, AKOS000185878, AKOS005152229, AKOS023784826, AB10496, AN-2367, CB-2596, CS-W005438, FS-2372, MCULE-8150631441, RP04849, 5-Bromo-1,3-dihyrobenzoimidazol-2-one, AJ-35462, AK-22228, BR-22228, SC-99038, SY004487, 5-bromanyl-1,3-dihydrobenzimidazol-2-one, AB0024665, DB-032407, 4CH-012975, A6610, AM20040368, FT-0084349, FT-0647101, W5984, 2H-Benzimidazol-2-one,5-bromo-1,3-dihydro-, 5-bromo-1,3-dihydro-1,3-benzodiazol-2-one, 5-Bromo-2,3-dihydro-2-oxo-1H-benzimidazole, MFCD01893032 (95%), A-3987, 5-bromo-1,3-dihydro-2H-benzo[d]imidazol-2-one, 5-BROMO-1,3-DIHYDRO-BENZIMIDAZOL-2-ONE, 513B263, A824592, 5-bromo-1,3-dihydrobenzoimidazol-2-one, AldrichCPR, J-516790, I14-16951, C7H5BrN2O, 5-Bromobenzo[d]imidazol-2-one,

Complexity	185
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	211.959g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	213.034g/mol
Monoisotopic Mass	211.959g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number