AG00CMCY

Name: 6-Amino-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
Brand: Angene Chemical
SKU: AG00CMCY

337463-65-7 | 6-Amino-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one

AG00CMCY

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CAS Number	337463-65-7
Catalog Number	AG00CMCY(AGN-PC-03JT5P)
Chemical Name	6-Amino-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
IUPAC Name	6-amino-4H-pyrido[3,2-b][1,4]oxazin-3-one
InChI	InChI=1S/C7H7N3O2/c8-5-2-1-4-7(9-5)10-6(11)3-12-4/h1-2H,3H2,(H3,8,9,10,11)
InChI Key	RIOMUKYDWGTOAF-UHFFFAOYSA-N
MDL Number	MFCD10000807
Molecular Formula	C7H7N3O2
Molecular Weight	165.1494
SMILES	NC1=NC2=C(OCC(N2)=O)C=C1
Synonyms	337463-65-7, 6-AMINO-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE, 6-amino-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one, 2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one,6-amino-, 6-AMINO-2H,3H,4H-PYRIDO[3,2-B][1,4]OXAZIN-3-ONE, SCHEMBL655255, CTK4H1165, DTXSID00622140, RIOMUKYDWGTOAF-UHFFFAOYSA-N, ZINC36226135, AKOS006303077, AB55946, MCULE-4862318357, AJ-92520, BC682228, SC-34333, 6-amino-2H-pyrido[3,2-b]-1,4-oxazin-3 (4H)-one, 2H-PYRIDO[3,2-B]-1,4-OXAZIN-3(4H)-ONE, 6-AMINO-,

Complexity	197
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	165.054g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	165.152g/mol
Monoisotopic Mass	165.054g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	77.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.2

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