AG001QMZ

Name: 2-Amino-[1，8]naphthyridine-3-carbonitrile
Brand: Angene Chemical
SKU: AG001QMZ

15935-95-2 | 2-Amino-[1，8]naphthyridine-3-carbonitrile

AG001QMZ

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CAS Number	15935-95-2
Catalog Number	AG001QMZ(AGN-PC-0NIM7H)
Chemical Name	2-Amino-[1，8]naphthyridine-3-carbonitrile
IUPAC Name	2-amino-1,8-naphthyridine-3-carbonitrile
InChI	InChI=1S/C9H6N4/c10-5-7-4-6-2-1-3-12-9(6)13-8(7)11/h1-4H,(H2,11,12,13)
InChI Key	OAKUSQCSHYQNHJ-UHFFFAOYSA-N
MDL Number	MFCD06659014
Molecular Formula	C9H6N4
Molecular Weight	170.1707
SMILES	NC1=C(C#N)C=C2C(N=CC=C2)=N1
Synonyms	15935-95-2, 2-Amino-1,8-naphthyridine-3-carbonitrile, 2-Amino-[1,8]naphthyridine-3-carbonitrile, PubChem16552, AC1Q531N, SCHEMBL9379948, CTK4D0051, DTXSID30490975, ZINC4352648, MFCD06659014, AKOS006346309, AB25875, CJ-11954, 1,8-Naphthyridine-3-carbonitrile,2-amino-, 2-azanyl-1,8-naphthyridine-3-carbonitrile, TR-006744, 1,8-Naphthyridine-3-carbonitrile, 2-amino-, FT-0677574, V3580, A-6357, A810025, I14-30541, 2-Amino-[1,8]naphthyridine-3-carbonitrile, AldrichCPR, C9H6N4,

Complexity	231
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	170.059g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	170.175g/mol
Monoisotopic Mass	170.059g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	75.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

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