AG00FCDA

Name: 2,3-Dihydro-1,8-naphthyridin-4(1H)-one
Brand: Angene Chemical
SKU: AG00FCDA

676515-33-6 | 2,3-Dihydro-1,8-naphthyridin-4(1H)-one

AG00FCDA

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CAS Number	676515-33-6
Catalog Number	AG00FCDA(AGN-PC-02LJKV)
Chemical Name	2,3-Dihydro-1,8-naphthyridin-4(1H)-one
IUPAC Name	2,3-dihydro-1H-1,8-naphthyridin-4-one
InChI	InChI=1S/C8H8N2O/c11-7-3-5-10-8-6(7)2-1-4-9-8/h1-2,4H,3,5H2,(H,9,10)
InChI Key	GLGXFIOPGKDBIF-UHFFFAOYSA-N
MDL Number	MFCD09834135
Molecular Formula	C8H8N2O
Molecular Weight	148.1619
SMILES	O=C1CCNC2=C1C=CC=N2
Synonyms	2,3-dihydro-1,8-naphthyridin-4(1H)-one, 676515-33-6, 1,2,3,4-tetrahydro-1,8-naphthyridin-4-one, zlchem 928, PubChem16493, naphthyridin-4(2H)-one, SCHEMBL9348013, DTXSID70601043, ZLD0394, GLGXFIOPGKDBIF-UHFFFAOYSA-N, ACT06197, KS-00001BK2, MFCD09834135, ZINC20975682, AKOS006327489, AJ-78031, SC-35840, 2,3-dihydro-1H-1,8-naphthyridin-4-one, FT-0652867, 2,3-Dihydro-1,8-naphthyridin-4(1H);-one, W-4250, A835844, 1,8-Naphthyridin-4(1H)-one,2,3-dihydro-(9CI), S14-0001, NAPHTHYRIDINONE,

Complexity	170
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	148.064g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	148.165g/mol
Monoisotopic Mass	148.064g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	42A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited