2D Chemical StructureDatabase ID 57347667
SMILES[2H]C1(C(N(C(C(N1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)([2H])[2H])([2H])[2H])CCO)([2H])[2H])[2H].Cl.Cl
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Structure data verified · Database ID 57347667

Chemical Intermediate

2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]ethanol;dihydrochloride

CAS 2070015-23-3Product ID 728904
Product data verified

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

Intermediates2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]ethanol;dihydrochloride
IUPAC Name—
CAS Number2070015-23-3
Database ID57347667
Molecular Formula—
Molecular Weight—
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Product Information

2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]ethanol;dihydrochloride

2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]ethanol;dihydrochloride (CAS 2070015-23-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2070015-23-3
Database ID57347667
Molecular Formula—
Updated2026-10-16

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CAS 2070015-23-32-[4-[3-(2-chlorophenothiazin-10-yl)propyl]-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]ethanol;dihydrochloride
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