2D Chemical StructureDatabase ID 58178960
SMILESCC1(C2=NC(=C(N2CCN1C(=O)CN)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F)C
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Structure data verified · Database ID 58178960

Chemical Intermediate

2-amino-1-(3-((4-chlorophenyl)amino)-2-(4-fluorophenyl)-8,8-dimethyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)ethanone

CAS 1261114-01-5Product ID 732697
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Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates2-amino-1-(3-((4-chlorophenyl)amino)-2-(4-fluorophenyl)-8,8-dimethyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)ethanone
IUPAC Name—
CAS Number1261114-01-5
Database ID58178960
Molecular Formula—
Molecular Weight—
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Product Information

2-amino-1-(3-((4-chlorophenyl)amino)-2-(4-fluorophenyl)-8,8-dimethyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)ethanone

2-amino-1-(3-((4-chlorophenyl)amino)-2-(4-fluorophenyl)-8,8-dimethyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)ethanone (CAS 1261114-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1261114-01-5
Database ID58178960
Molecular Formula—
Updated2026-10-16

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CAS 1261114-01-52-amino-1-(3-((4-chlorophenyl)amino)-2-(4-fluorophenyl)-8,8-dimethyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)ethanone
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