AG00IFDS

Name: 3-(PYRAZIN-2-YLOXY)BENZALDEHYDE
Brand: Angene Chemical
SKU: AG00IFDS

887344-44-7 | 3-(PYRAZIN-2-YLOXY)BENZALDEHYDE

AG00IFDS

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CAS Number	887344-44-7
Catalog Number	AG00IFDS(AGN-PC-0WB2GR)
Chemical Name	3-(PYRAZIN-2-YLOXY)BENZALDEHYDE
IUPAC Name	3-pyrazin-2-yloxybenzaldehyde
InChI	InChI=1S/C11H8N2O2/c14-8-9-2-1-3-10(6-9)15-11-7-12-4-5-13-11/h1-8H
InChI Key	XBVLRDWQVHJLHH-UHFFFAOYSA-N
MDL Number	MFCD03840111
Molecular Formula	C11H8N2O2
Molecular Weight	200.1934
SMILES	O=CC2(=CC(OC1(=NC=CN=C1))=CC=C2)
Synonyms	3-(Pyrazin-2-yloxy)benzaldehyde, 887344-44-7, 3-[(Pyrazin-2-yl)oxy]benzaldehyde, 3-pyrazin-2-yloxybenzaldehyde, AC1MYVUE, 2-(3-Formylphenoxy)pyrazine, CTK7H9900, DTXSID70397535, 3PBL-P25-0, KS-000029ZQ, ZINC2513125, 5238AH, AR1598, MFCD03840111, 1-Formyl-3-(pyrazin-2-yloxy)benzene, AKOS026675468, PS-3617, X-2964, C11H8N2O2, CID3863067,

Complexity	211
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	200.059g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	200.197g/mol
Monoisotopic Mass	200.059g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	52.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

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