AG000MDR

1245708-13-7 | 1H-Pyrido[2,3-b][1,4]oxazin-2(3H)-one, 6-bromo-

AG000MDR

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CAS Number	1245708-13-7
Catalog Number	AG000MDR(AGN-PC-00Q2LX)
Chemical Name	1H-Pyrido[2,3-b][1,4]oxazin-2(3H)-one, 6-bromo-
IUPAC Name	6-bromo-1H-pyrido[2,3-b][1,4]oxazin-2-one
InChI	InChI=1S/C7H5BrN2O2/c8-5-2-1-4-7(10-5)12-3-6(11)9-4/h1-2H,3H2,(H,9,11)
InChI Key	SFSUNEUWRUJCDV-UHFFFAOYSA-N
MDL Number	MFCD15526939
Molecular Formula	C7H5BrN2O2
Molecular Weight	229.0308
SMILES	O=C1NC2=CC=C(Br)N=C2OC1
Synonyms	6-Bromo-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one, 1245708-13-7, SCHEMBL10197521, DTXSID00579706, SFSUNEUWRUJCDV-UHFFFAOYSA-N, 4654AA, MFCD15526939, ZINC91297138, AKOS016010834, FCH1391017, AS-43050, SY129389, AJ-129301, AX8245342, FT-0745870, MFCD15526939 (95%), 1H-Pyrido[2,3-b][1,4]oxazin-2(3H)-one, 6-bromo-, C7H5BrN2O2,

Complexity	200
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	227.953g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	229.033g/mol
Monoisotopic Mass	227.953g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	51.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number