2D Chemical StructureDatabase ID 57331386
SMILESC1CCC(CC1)CN2CCN(CC2)C3=NC(=O)C4=C(S3)C(=CC(=C4)C(F)(F)F)[N+](=O)[O-]
——
Structure data verified · Database ID 57331386

Chemical Intermediate

2-[4-(cyclohexylmethyl)piperazin-1-yl]-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one

CAS 1377239-83-2Product ID 680791
Product data verified

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

Intermediates2-[4-(cyclohexylmethyl)piperazin-1-yl]-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one
IUPAC Name—
CAS Number1377239-83-2
Database ID57331386
Molecular Formula—
Molecular Weight—
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Product Information

2-[4-(cyclohexylmethyl)piperazin-1-yl]-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one

2-[4-(cyclohexylmethyl)piperazin-1-yl]-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one (CAS 1377239-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1377239-83-2
Database ID57331386
Molecular Formula—
Updated2023-01-08

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CAS 1377239-83-22-[4-(cyclohexylmethyl)piperazin-1-yl]-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one
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