AG01EUY0

Name: 2-(Quinolin-8-yloxy)acetohydrazide
Brand: Angene Chemical
SKU: AG01EUY0

3281-08-1 | 2-(Quinolin-8-yloxy)acetohydrazide

AG01EUY0

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CAS Number	3281-08-1
Catalog Number	AG01EUY0(AGN-PC-0O8YAH)
Chemical Name	2-(Quinolin-8-yloxy)acetohydrazide
IUPAC Name	2-quinolin-8-yloxyacetohydrazide
InChI	InChI=1S/C11H11N3O2/c12-14-10(15)7-16-9-5-1-3-8-4-2-6-13-11(8)9/h1-6H,7,12H2,(H,14,15)
InChI Key	WTYFZDSMBKKPHM-UHFFFAOYSA-N
MDL Number	MFCD01057707
Molecular Formula	C11H11N3O2
Molecular Weight	217.2239
SMILES	N1=CC=CC2=CC=CC(=C12)OCC(=O)NN
Synonyms	2-(quinolin-8-yloxy)acetohydrazide, 3281-08-1, (Quinolin-8-yloxy)-acetic acid hydrazide, BAS 02069863, MLS000120935, AC1LGLBY, Acetic acid, 2-(8-quinolinyloxy)-, hydrazide, Oprea1_572709, Oprea1_843627, (8-Quinolinyloxy)acetohydrazide, 2-(8-quinolyloxy)acetohydrazide, CHEMBL1594444, 2-quinolin-8-yloxyacetohydrazide, HMS2327H03, ZINC300919, BBL019140, MFCD01057707, STL199182, AKOS000572630, MCULE-2967088327, SMR000118357, ST075562, T8973, F2102-0066, CID796690,

Complexity	247
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	217.085g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	217.228g/mol
Monoisotopic Mass	217.085g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	77.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

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