AG0084MC

106012-58-2 | Imidazo[1,2-a]pyrazine-3-carbaldehyde

AG0084MC

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CAS Number	106012-58-2
Catalog Number	AG0084MC(AGN-PC-00NHHE)
Chemical Name	Imidazo[1,2-a]pyrazine-3-carbaldehyde
IUPAC Name	imidazo[1,2-a]pyrazine-3-carbaldehyde
InChI	InChI=1S/C7H5N3O/c11-5-6-3-9-7-4-8-1-2-10(6)7/h1-5H
InChI Key	FTYAMGYSJHEZQA-UHFFFAOYSA-N
MDL Number	MFCD09027562
Molecular Formula	C7H5N3O
Molecular Weight	147.1341
SMILES	O=CC1=CN=C2C=NC=CN12
Synonyms	imidazo[1,2-a]pyrazine-3-carbaldehyde, 106012-58-2, Imidazo[1,2-a]pyrazine-3-carboxaldehyde, ACMC-20ae7j, SCHEMBL2869317, CTK0H2620, DTXSID00545527, FTYAMGYSJHEZQA-UHFFFAOYSA-N, BCP19588, 1329AA, ANW-69341, ZINC20446537, AKOS006282801, Imidazo[1,2-apyridine-3-carbaldehyde, AB49196, CM10616, 3-imidazo[1,2-a]pyrazinecarboxaldehyde, imidazo[1,2-a]-pyrazine-3-carbaldehyde, AJ-77763, AK-31197, DA-19643, EN000925, TC-158086, FT-0693409, EN300-93115, Z-5411, A801356, I14-34080, C7H5N3O, ACN-032277, Imidazo[1,2-a]pyrazine-3-carboxaldehyde (9CI),

Complexity	162
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	147.043g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	147.137g/mol
Monoisotopic Mass	147.043g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	47.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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