AG001FE0

148038-83-9 | 2H-Imidazo[4,5-b]pyridin-2-one, 6-bromo-1,3-dihydro-

AG001FE0

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CAS Number	148038-83-9
Catalog Number	AG001FE0(AGN-PC-0KACIT)
Chemical Name	2H-Imidazo[4,5-b]pyridin-2-one, 6-bromo-1,3-dihydro-
IUPAC Name	6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-one
InChI	InChI=1S/C6H4BrN3O/c7-3-1-4-5(8-2-3)10-6(11)9-4/h1-2H,(H2,8,9,10,11)
InChI Key	VHCRLTJPUNUZRN-UHFFFAOYSA-N
MDL Number	MFCD00763285
Molecular Formula	C6H4BrN3O
Molecular Weight	214.0195
SMILES	O=C1NC2=NC=C(Br)C=C2N1
Synonyms	6-Bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one, 148038-83-9, 6-Bromo-3H-imidazo[4,5-b]pyridin-2-ol, 6-Bromo-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one, 6-bromo-1H-imidazo[4,5-b]pyridin-2-ol, 2H-IMIDAZO[4,5-B]PYRIDIN-2-ONE, 6-BROMO-1,3-DIHYDRO-, 6-bromo-1H,2H,3H-imidazo[4,5-b]pyridin-2-one, 2H-Imidazo[4,5-b]pyridin-2-one,6-bromo-1,3-dihydro-, Kinome_2268, AC1LZI4W, ACMC-1C0QQ, AC1Q79BZ, Oprea1_342685, SCHEMBL481676, CHEMBL1975921, CTK4C5676, CTK5I8964, DTXSID40365640, VHCRLTJPUNUZRN-UHFFFAOYSA-N, HMS1617P22, KS-000026KN, ANW-50763, HTS008860, MFCD00763285, SBB094874, SC2141, ZINC11535673, AKOS005073029, AKOS005208149, AKOS013060067, AB07044, CS-W005620, HD-0706, MCULE-8067683541, RP04882, AJ-59759, AK-24146, BR-24146, FS000286, SY039604, 6-Bromoimidazo[4,5-b]pyridin-2(3H)-one, AB0022380, DB-042912, TR-072254, 4CH-006803, 6-bromo-4-imidazolino[4,5-b]pyridin-2-one, AM20070230, FT-0643418, W3231, EN300-75654, MFCD00763285 (95%), 6-bromo-1H,3H-imidazo[4,5-b]pyridin-2-one, L-3735, 6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-one, SR-01000115058, SR-01000115058-1, W-205671, 6-Bromo-3H-imidazo[4,5-b]pyridin-2-ol, AldrichCPR, I14-26181, F1725-0056, Z1258992409, 6-BROMO-1,3-DIHYDRO-IMIDAZO[4,5-B]PYRIDIN-2-ONE, 6-Bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one, AldrichCPR, C6H4BrN3O, ZINC02707570, CID1924413, C-4400, N/A,

Complexity	187
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	212.954g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	214.022g/mol
Monoisotopic Mass	212.954g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	54A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

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