AG00HTSI

Name: 2-(2-Pyrazinyl)malondialdehyde
Brand: Angene Chemical
SKU: AG00HTSI

13481-00-0 | 2-(2-Pyrazinyl)malondialdehyde

AG00HTSI

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CAS Number	13481-00-0
Catalog Number	AG00HTSI(AGN-PC-0KK8DW)
Chemical Name	2-(2-Pyrazinyl)malondialdehyde
IUPAC Name	2-pyrazin-2-ylpropanedial
InChI	InChI=1S/C7H6N2O2/c10-4-6(5-11)7-3-8-1-2-9-7/h1-6H
InChI Key	JMZSRARKHGBIFL-UHFFFAOYSA-N
MDL Number	MFCD00216533
Molecular Formula	C7H6N2O2
Molecular Weight	150.1347
SMILES	C(C=O)(C=O)C1=CN=CC=N1
Synonyms	2-(Pyrazin-2-yl)malonaldehyde, 13481-00-0, 2-(2-Pyrazinyl)malondialdehyde, 2-(pyrazin-2-yl)propanedial, 2-pyrazin-2-ylpropanedial, (Pyrazin-2-yl)propanedial, Propanedial, pyrazinyl-, AC1MC6ZE, SCHEMBL2558175, CTK8B6994, DTXSID30371932, 2-pyrazin-2-ylpropane-1,3-dial, ZX-AT009350, ZX-CM008108, 6246AA, ANW-55735, FCH931909, MFCD00216533, OR4778, SBB086686, AKOS006220960, ZINC100000515, FS-4590, AX8061491, TR-004715, FT-0676479, C-5757, (2-pyrazinyl)malondialdehyde, (pyrazin-2-yl)malondialdehyde, 2-(Pyrazin-2-yl)maloldehyde, C7H6N2O2, CID2737234,

Complexity	141
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.043g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	150.137g/mol
Monoisotopic Mass	150.043g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	59.9A^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