2-(1,2,3,4-Tetrahydroisoquinolin-2-ium-2-yl)-4,5-dihydro-1,3-oxazolebromide

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CAS
101670-56-8
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Purity
96%
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Catalog Number

ACM101670568

Product Name

2-(1,2,3,4-Tetrahydroisoquinolin-2-ium-2-yl)-4,5-dihydro-1,3-oxazolebromide

Structure

CAS

101670-56-8

Category

Heterocyclic Organic Compound

Synonyms

CID58699, LS-86018, 2-(2-Oxazolin-2-yl)-1,2,3,4-tetrahydroisoquinoline hydrobromide, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-(2-OXAZOLIN-2-YL)-, HYDROBROMIDE, 101670-56-8

IUPAC Name

2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-4,5-dihydro-1,3-oxazole bromide

Molecular Weight

283.164 g/mol

Molecular Formula

C₁₂H₁₅BrN₂O

Canonical SMILES

C1C[NH+](CC2=CC=CC=C21)C3=NCCO3.[Br-]

InChI Key

QOXKLTLEEPHTGF-UHFFFAOYSA-N

Boiling Point

324.2ºC at 760 mmHg

Flash Point

149.9ºC

Exact Mass

282.03700

H-Bond Acceptor

H-Bond Donor

MSDS

Download MSDS

COA

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Spec Sheet

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