2D Chemical StructureDatabase ID 66686866
SMILESC[C@@H]([C@@H](C1=CC2=C(C=C1)OCCO2)O)N.Cl
——
Structure data verified · Database ID 66686866

Chemical Intermediate

(1R,2S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol;hydrochloride

CAS 1028459-57-5Product ID 17524
Product data verified

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

Intermediates(1R,2S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol;hydrochloride
IUPAC Name—
CAS Number1028459-57-5
Database ID66686866
Molecular Formula—
Molecular Weight—

Product Information

(1R,2S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol;hydrochloride

(1R,2S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol;hydrochloride (CAS 1028459-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1028459-57-5
Database ID66686866
Molecular Formula—
Updated2023-01-08

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CAS 1028459-57-5(1R,2S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol;hydrochloride
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