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2-Chloro-6,7,8,9-Tetrahydro[1,3]Thiazolo[4,5-h]Isoquinoline
[CAS# 120546-66-9]

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Identification
Name 2-Chloro-6,7,8,9-Tetrahydro[1,3]Thiazolo[4,5-h]Isoquinoline
Synonyms 2-chloro-6,7,8,9-tetrahydrothiazolo[4,5-h]isoquinoline
Molecular Structure CAS#: 120546-66-9, 2-Chloro-6,7,8,9-Tetrahydro[1,3]Thiazolo[4,5-h]Isoquinoline
Molecular Formula C10H9ClN2S
Molecular Weight 224.71
CAS Registry Number 120546-66-9
SMILES c1cc2c(c3c1CCNC3)sc(n2)Cl
InChI 1S/C10H9ClN2S/c11-10-13-8-2-1-6-3-4-12-5-7(6)9(8)14-10/h1-2,12H,3-5H2
InChIKey BCPXZBWFDJTCAW-UHFFFAOYSA-N
Properties
Density 1.395g/cm3 (Cal.)
Boiling point 371.097°C at 760 mmHg (Cal.)
Flash point 178.233°C (Cal.)
Refractive index 1.682 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Chloro-6,7,8,9-Tetrahydro[1,3]Thiazolo[4,5-h]Isoquinoline
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