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Structure

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

CAS
101670-56-8
Catalog Number
ACM101670568
Category
Other Products
Molecular Weight
283.164 g/mol
Molecular Formula
C12H15BrN2O

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Specification

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
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
3
H-Bond Donor
1
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