2D Chemical StructureDatabase ID 2766108
SMILESCC1=NC2=C(C=NN2C3=C1CCN3CC4CCCO4)C#N
——
Structure data verified · Database ID 2766108

Chemical Intermediate

7-methyl-3-(oxolan-2-ylmethyl)-1,3,8,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carbonitrile

CAS 860610-69-1Product ID 538146
Product data verified

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

Intermediates7-methyl-3-(oxolan-2-ylmethyl)-1,3,8,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carbonitrile
IUPAC Name—
CAS Number860610-69-1
Database ID2766108
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

7-methyl-3-(oxolan-2-ylmethyl)-1,3,8,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carbonitrile

7-methyl-3-(oxolan-2-ylmethyl)-1,3,8,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carbonitrile (CAS 860610-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number860610-69-1
Database ID2766108
Molecular Formula—
Updated2023-01-08

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CAS 860610-69-17-methyl-3-(oxolan-2-ylmethyl)-1,3,8,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carbonitrile
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