AG007TO7

109073-77-0 | [2,2'-Bipyridine]-4,4'-diyldimethanol

AG007TO7

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CAS Number	109073-77-0
Catalog Number	AG007TO7(AGN-PC-0NGVNY)
Chemical Name	[2,2'-Bipyridine]-4,4'-diyldimethanol
IUPAC Name	[2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol
InChI	InChI=1S/C12H12N2O2/c15-7-9-1-3-13-11(5-9)12-6-10(8-16)2-4-14-12/h1-6,15-16H,7-8H2
InChI Key	RRXGRDMHWYLJSY-UHFFFAOYSA-N
MDL Number	MFCD06202808
Molecular Formula	C12H12N2O2
Molecular Weight	216.2359
SMILES	OCC1=CC(=NC=C1)C1=CC(CO)=CC=N1
Synonyms	109073-77-0, 4,4'-Bis(hydroxymethyl)-2,2'-bipyridine, [2,2'-Bipyridine]-4,4'-diyldimethanol, [2,2'-Bipyridine]-4,4'-dimethanol, 2,2'-Bipyridine-4,4'-dimethanol, [2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol, 4,4-Bis(hydroxymethyl)-2,2-bipyridine, AK-84389, W-200795, BPOH11, EOS214, SCHEMBL1411265, CHEMBL1650629, 2,2'-Bi(pyridine-4-methanol), 2,2-Bipyridine-4,4-dimethanol, CTK0H4778, DTXSID30457260, RRXGRDMHWYLJSY-UHFFFAOYSA-N, ACMC-209927, EBD32433, KS-000014JX, ANW-16013, CB-464, MFCD06202808, ZINC38313165, 2,2'-bipyridine-4,4'-diyldimethanol, AKOS015856465, CS-W004569, VP14599, 4,4'-Bis(hydroxymethyl)-2,2-bipyridine, AC-22677, AJ-95012, AN-33702, AS-15762, Q626, SC-62543, 4,4'-Bis(hydroxymethyl)-2,2'-bipyridyl, AB0017704, AB1010051, AX8017484, TR-002024, B3511, FT-0757521, 4,4\'-Bis(hydroxymethyl)-2,2\'-bipyridine, M-1997, 073B770, A801962, I14-8790, [2-[4-(hydroxymethyl)-2-pyridyl]-4-pyridyl]methanol, [2-[4-(hydroxymethyl)-2-pyridinyl]-4-pyridinyl]methanol, (S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benazepine-1-acetic acid 1,1-dimethyl ethyl ester; tert-Butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate, C12H12N2O2, CID11160239, 4,4/'-Bis(hydroxymethyl)-2,2/'-bipyridine, 4,4'-Bis(hydroxymethyl)-2,2-bipyridine, 97% - 1G 1g,

Complexity	191
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	216.09g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	216.24g/mol
Monoisotopic Mass	216.09g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	66.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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