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Home >> Chemical Listing >> Page 663 >> 1H-Benzo[de][1,3]Thiazolo[5,4-g]Isoquinoline

1H-Benzo[de][1,3]Thiazolo[5,4-g]Isoquinoline
[CAS# 169147-51-7]

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Identification
Name 1H-Benzo[de][1,3]Thiazolo[5,4-g]Isoquinoline
Synonyms 1H-benzo[de]thiazolo[5,4-g]isoquinoline
Molecular Structure CAS#: 169147-51-7, 1H-Benzo[de][1,3]Thiazolo[5,4-g]Isoquinoline
Molecular Formula C13H8N2S
Molecular Weight 224.28
CAS Registry Number 169147-51-7
SMILES c1c2cncc3c2c(c4c1ncs4)CC=C3
InChI 1S/C13H8N2S/c1-2-8-5-14-6-9-4-11-13(16-7-15-11)10(3-1)12(8)9/h1-2,4-7H,3H2
InChIKey IUPRSBHXHNFRJA-UHFFFAOYSA-N
Properties
Density 1.438g/cm3 (Cal.)
Boiling point 462.948°C at 760 mmHg (Cal.)
Flash point 233.14°C (Cal.)
Refractive index 1.826 (Cal.)
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