AG000DOA

1170830-85-9 | 2,6-Naphthyridin-1(2H)-one, 5,6,7,8-tetrahydro-

AG000DOA

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CAS Number	1170830-85-9
Catalog Number	AG000DOA(AGN-PC-0WAAWU)
Chemical Name	2,6-Naphthyridin-1(2H)-one, 5,6,7,8-tetrahydro-
IUPAC Name	5,6,7,8-tetrahydro-2H-2,6-naphthyridin-1-one
InChI	InChI=1S/C8H10N2O/c11-8-7-2-3-9-5-6(7)1-4-10-8/h1,4,9H,2-3,5H2,(H,10,11)
InChI Key	JRVUVVBQMXFJTH-UHFFFAOYSA-N
MDL Number	MFCD12026312
Molecular Formula	C8H10N2O
Molecular Weight	150.1778
SMILES	O=C1NC=CC2=C1CCNC2
Synonyms	5,6,7,8-Tetrahydro-2,6-naphthyridin-1(2H)-one, 1170830-85-9, 5,6,7,8-TETRAHYDRO-2H-[2,6]NAPHTHYRIDIN-1-ONE, AK-80036, 1,2,5,6,7,8-hexahydro-2,6-naphthyridin-1-one, W-204920, SCHEMBL16064614, DTXSID50656814, ANW-75227, MFCD12026312, ZINC24624491, AKOS015949565, FCH1123579, RP09179, SB21533, AJ-81921, DS-17887, AX8159107, DB-060960, FT-0675035, EN300-196638, J-516483, 5,6,7,8-Tetrahydro-2,6-naphthyridin-1(2H);-one, 5,6,7,8-Tetrahydro-2,6-naphthyridin-1(2H)-one HCl, 1201785-01-4,

Complexity	253
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.079g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	150.181g/mol
Monoisotopic Mass	150.079g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.1A^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
UN Code

Certificate of Analysis

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