2D Chemical StructureDatabase ID 42603186
SMILESCNC1CN(C1)C2=NC(=NC3=C2OC4=C3CCC4)N
——
Structure data verified · Database ID 42603186

Chemical Intermediate

9-[3-(methylamino)azetidin-1-yl]-7-oxa-10,12-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-11-amine

CAS 1148115-99-4Product ID 51116
Product data verified

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

Intermediates9-[3-(methylamino)azetidin-1-yl]-7-oxa-10,12-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-11-amine
IUPAC Name—
CAS Number1148115-99-4
Database ID42603186
Molecular Formula—
Molecular Weight—
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Product Information

9-[3-(methylamino)azetidin-1-yl]-7-oxa-10,12-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-11-amine

9-[3-(methylamino)azetidin-1-yl]-7-oxa-10,12-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-11-amine (CAS 1148115-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1148115-99-4
Database ID42603186
Molecular Formula—
Updated2023-01-08

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CAS 1148115-99-49-[3-(methylamino)azetidin-1-yl]-7-oxa-10,12-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-11-amine
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