AG00CN0B

35779-35-2 | dipyridin-3-ylmethanone

AG00CN0B

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CAS Number	35779-35-2
Catalog Number	AG00CN0B(AGN-PC-0JPGKE)
Chemical Name	dipyridin-3-ylmethanone
IUPAC Name	dipyridin-3-ylmethanone
InChI	InChI=1S/C11H8N2O/c14-11(9-3-1-5-12-7-9)10-4-2-6-13-8-10/h1-8H
InChI Key	AQLPDLOXKZRZEV-UHFFFAOYSA-N
MDL Number	MFCD01464076
Molecular Formula	C11H8N2O
Molecular Weight	184.1940
NSC Number	170628
SMILES	O=C(C1=CC=CN=C1)C1=CC=CN=C1
Synonyms	Di(pyridin-3-yl)methanone, 35779-35-2, dipyridin-3-ylmethanone, di-pyridin-3-yl-methanone, di(3-pyridinyl)methanone, Methanone,di-3-pyridinyl-, Methanone, di-3-pyridinyl-, pyrid-3-yl ketone, NSC170628, di-(3-pyridyl)ketone, Di-3-pyridinylmethanone, Bis(3-pyridyl)methanone, AC1L6T6J, MLS000756256, SCHEMBL1242243, CHEMBL1604922, C5H12O5S2, CTK4H5340, DTXSID80305388, AQLPDLOXKZRZEV-UHFFFAOYSA-N, HMS2545K21, ZINC346100, KS-00000QH0, Dipyridin-3-ylmethanone, AldrichCPR, 4479AB, 4480AB, ANW-67814, MFCD01464076, AKOS005216690, CS-W007194, NSC-170628, AJ-20038, AK-82131, SMR000224818, TC-156559, FT-0698312, W2554, W-8321, AE-562/12222935, Zapoterin, C11H8N2O, C26H30O8, CID298471, 3-(methylsulfonyl)propyl methanesulfonate, (TETRAHYDRO-2H-PYRAN-2-YLMETHYL)AMINE HYDROCHLORIDE, 23885-43-0, 357913-53-2,

Complexity	186
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	184.064g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	184.198g/mol
Monoisotopic Mass	184.064g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	42.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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