AG003F9K

69110-33-4 | 2,2'-Bi(1,8-naphthyridine)

AG003F9K

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CAS Number	69110-33-4
Catalog Number	AG003F9K(AGN-PC-00LCAF)
Chemical Name	2,2'-Bi(1,8-naphthyridine)
IUPAC Name	2-(1,8-naphthyridin-2-yl)-1,8-naphthyridine
InChI	InChI=1S/C16H10N4/c1-3-11-5-7-13(19-15(11)17-9-1)14-8-6-12-4-2-10-18-16(12)20-14/h1-10H
InChI Key	OGSULPWGXWPZOJ-UHFFFAOYSA-N
MDL Number	MFCD00142731
Molecular Formula	C16H10N4
Molecular Weight	258.2774
SMILES	C1(C2=NC3=NC=CC=C3C=C2)=NC4=NC=CC=C4C=C1
Synonyms	2,2'-Bi(1,8-naphthyridine), 69110-33-4, 2,2'-Bi-1,8-naphthyridine, binaphthyridine, ACMC-209o65, SCHEMBL1089189, CTK1H5621, DTXSID00525809, ANW-35595, MFCD00142731, ZINC39416435, AKOS025394810, TC-124340, 2,2'-Bi, B1423, 2-(1,8-naphthyridin-2-yl)-1,8-naphthyridine,

Complexity	302
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	258.091g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	258.284g/mol
Monoisotopic Mass	258.091g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	51.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H315-H319-H335
Packing Group	\N
Precautionary statements	P302+P352-P305+P351+P338
UN Code	\N

Certificate of Analysis

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