2D Chemical StructureDatabase ID 118569872
SMILESC[C@H]1COC2(O1)CCN(CC2)C3=NC(=O)C4=C(S3)C(=CC(=C4)C(F)(F)F)N=[N+]=[N-]
——
Structure data verified · Database ID 118569872

Chemical Intermediate

8-azido-2-[(3S)-3-methyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]-6-(trifluoromethyl)-1,3-benzothiazin-4-one

CAS 1839081-05-8Product ID 685410
Product data verified

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

Intermediates8-azido-2-[(3S)-3-methyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]-6-(trifluoromethyl)-1,3-benzothiazin-4-one
IUPAC Name—
CAS Number1839081-05-8
Database ID118569872
Molecular Formula—
Molecular Weight—
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Product Information

8-azido-2-[(3S)-3-methyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]-6-(trifluoromethyl)-1,3-benzothiazin-4-one

8-azido-2-[(3S)-3-methyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]-6-(trifluoromethyl)-1,3-benzothiazin-4-one (CAS 1839081-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1839081-05-8
Database ID118569872
Molecular Formula—
Updated2023-01-08

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CAS 1839081-05-88-azido-2-[(3S)-3-methyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]-6-(trifluoromethyl)-1,3-benzothiazin-4-one
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