AG001P2T

1569-17-1 | 4-Methyl-1,8-naphthyridine

AG001P2T

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CAS Number	1569-17-1
Catalog Number	AG001P2T(AGN-PC-0JTDOR)
Chemical Name	4-Methyl-1,8-naphthyridine
IUPAC Name	4-methyl-1,8-naphthyridine
InChI	InChI=1S/C9H8N2/c1-7-4-6-11-9-8(7)3-2-5-10-9/h2-6H,1H3
InChI Key	GARZCKWHNSKEPP-UHFFFAOYSA-N
MDL Number	MFCD00234525
Molecular Formula	C9H8N2
Molecular Weight	144.1732
SMILES	CC1=C2C=CC=NC2=NC=C1
Synonyms	4-Methyl-1,8-naphthyridine, 1569-17-1, 1,8-Naphthyridine, 4-methyl-, 4-Methyl-[1,8]naphthyridine, GARZCKWHNSKEPP-UHFFFAOYSA-N, 4-methylnaphthyridine, AC1LBTTM, SCHEMBL3152309, CHEMBL1904411, 5-Hexen-3-ol,3,4-dimethyl-, CTK4C9219, DTXSID50343297, 4-Methyl-1,8-naphthyridine, 97%, 7863AA, ANW-71783, FCH840788, MFCD00234525, ZINC24602465, AKOS006272486, NCGC00188213-01, AJ-81904, AK-72601, AS-41312, SC-14682, AB0047852, AX8098688, DB-064148, TC-160528, FT-0744529, ST24043871, W-4012, C9H8N2, CID588883, CB10327, A3448,

Complexity	136
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	144.069g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	144.177g/mol
Monoisotopic Mass	144.069g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	25.8A^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-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number