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6,7,8,9-Tetrahydro[1,3]Thiazolo[5,4-h]Isoquinolin-2-Ol
[CAS# 120546-71-6]

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Identification
Name 6,7,8,9-Tetrahydro[1,3]Thiazolo[5,4-h]Isoquinolin-2-Ol
Synonyms 6,7,8,9-Tetrahydro-1H-thiazolo[5,4-h]isoquinolin-2-one; 6,7,8,9-tetrahydrothiazolo[5,4-h]isoquinolin-2(1H)-one
Molecular Structure CAS#: 120546-71-6, 6,7,8,9-Tetrahydro[1,3]Thiazolo[5,4-h]Isoquinolin-2-Ol
Molecular Formula C10H10N2OS
Molecular Weight 206.26
CAS Registry Number 120546-71-6
SMILES C1CNCC2=C1C=CC3=C2N=C(S3)O
InChI 1S/C10H10N2OS/c13-10-12-9-7-5-11-4-3-6(7)1-2-8(9)14-10/h1-2,11H,3-5H2,(H,12,13)
InChIKey FWGVBYBPVOOPOC-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 469.6±35.0°C at 760 mmHg (Cal.)
Flash point 237.8±25.9°C (Cal.)
Refractive index 1.715 (Cal.)
Market Analysis Reports
List of Reports Available for 6,7,8,9-Tetrahydro[1,3]Thiazolo[5,4-h]Isoquinolin-2-Ol
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