2D Chemical StructureDatabase ID 9931953
SMILESCNCC1=CC=C(C=C1)C2=C3CCNC(=O)C4=C3C(=CC(=C4)F)N2.OP(=O)(O)O
——
Structure data verified · Database ID 9931953

Chemical Intermediate

6-fluoro-2-[4-(methylaminomethyl)phenyl]-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one;phosphoric acid

CAS 459868-92-9Product ID 692681
Product data verified

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

Intermediates6-fluoro-2-[4-(methylaminomethyl)phenyl]-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one;phosphoric acid
IUPAC Name—
CAS Number459868-92-9
Database ID9931953
Molecular Formula—
Molecular Weight—
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Product Information

6-fluoro-2-[4-(methylaminomethyl)phenyl]-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one;phosphoric acid

6-fluoro-2-[4-(methylaminomethyl)phenyl]-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one;phosphoric acid (CAS 459868-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number459868-92-9
Database ID9931953
Molecular Formula—
Updated2023-01-08

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CAS 459868-92-96-fluoro-2-[4-(methylaminomethyl)phenyl]-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one;phosphoric acid
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