AG00E9PD

5912-35-6 | 8-Bromo-1,7-naphthyridin-6-amine

AG00E9PD

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CAS Number	5912-35-6
Catalog Number	AG00E9PD(AGN-PC-0N953D)
Chemical Name	8-Bromo-1,7-naphthyridin-6-amine
IUPAC Name	8-bromo-1,7-naphthyridin-6-amine
InChI	InChI=1S/C8H6BrN3/c9-8-7-5(2-1-3-11-7)4-6(10)12-8/h1-4H,(H2,10,12)
InChI Key	VJKKBVMEHDGRAZ-UHFFFAOYSA-N
MDL Number	MFCD09702034
Molecular Formula	C8H6BrN3
Molecular Weight	224.0573
SMILES	NC1=CC2=CC=CN=C2C(Br)=N1
Synonyms	8-bromo-1,7-naphthyridin-6-amine, 5912-35-6, 6-Amino-8-bromo-1,7-naphthyridine, 8-Bromo-[1,7]naphthyridin-6-ylamine, PubChem17839, SCHEMBL1545191, CTK5A9471, DTXSID50443761, VJKKBVMEHDGRAZ-UHFFFAOYSA-N, KS-00001PX1, ZX-RL000709, 8-Bromo-1,7-naphthyridine-6-amine, ANW-69407, MFCD09702034, ZINC35269717, AKOS015834954, 1,7-Naphthyridin-6-amine, 8-bromo-, AN-3224, BH-0712, FCH1392316, MCULE-2167917142, QC-9518, RP27510, AJ-90872, AK-28390, AM807545, BC004295, OR303217, SC-34224, AB0071825, AX8161554, TR-020520, FT-0768732, J-519377, CID10704335,

Complexity	164
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	222.975g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	224.061g/mol
Monoisotopic Mass	222.975g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	51.8A^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-H312-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number