2D Chemical StructureDatabase ID 155905758
SMILESC1=CC(=C(C=C1Cl)/C=N/NC(=N/N=C/C2=C(C=CC(=C2)Cl)O)N/N=C\C3=C(C=CC(=C3)Cl)O)O
——
Structure data verified · Database ID 155905758

Chemical Intermediate

1-[(Z)-(5-chloro-2-hydroxyphenyl)methylideneamino]-2,3-bis[(E)-(5-chloro-2-hydroxyphenyl)methylideneamino]guanidine

CAS 2408590-36-1Product ID 718225
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates1-[(Z)-(5-chloro-2-hydroxyphenyl)methylideneamino]-2,3-bis[(E)-(5-chloro-2-hydroxyphenyl)methylideneamino]guanidine
IUPAC Name—
CAS Number2408590-36-1
Database ID155905758
Molecular Formula—
Molecular Weight—

Product Information

1-[(Z)-(5-chloro-2-hydroxyphenyl)methylideneamino]-2,3-bis[(E)-(5-chloro-2-hydroxyphenyl)methylideneamino]guanidine

1-[(Z)-(5-chloro-2-hydroxyphenyl)methylideneamino]-2,3-bis[(E)-(5-chloro-2-hydroxyphenyl)methylideneamino]guanidine (CAS 2408590-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2408590-36-1
Database ID155905758
Molecular Formula—
Updated2026-10-16

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CAS 2408590-36-11-[(Z)-(5-chloro-2-hydroxyphenyl)methylideneamino]-2,3-bis[(E)-(5-chloro-2-hydroxyphenyl)methylideneamino]guanidine
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