2D Chemical StructureDatabase ID 5282384
SMILESCC1CN(CCN1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F.CC1CN(CCN1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F.O.O.O
——
Structure data verified · Database ID 5282384

Chemical Intermediate

1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;trihydrate

CAS 180200-66-2Product ID 661889
Product data verified

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

Intermediates1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;trihydrate
IUPAC Name—
CAS Number180200-66-2
Database ID5282384
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;trihydrate

1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;trihydrate (CAS 180200-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number180200-66-2
Database ID5282384
Molecular Formula—
Updated2025-04-09

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CAS 180200-66-21-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;trihydrate
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