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4H-Benzo[g][1,3]Thiazolo[5,4-e]Indole
[CAS# 39999-65-0]

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Identification
Name 4H-Benzo[g][1,3]Thiazolo[5,4-e]Indole
Synonyms 4H-Benzo[g][1,3]thiazolo[5,4-e]indol; 4H-Benzo[g][1,3]thiazolo[5,4-e]indole; 4H-Benzo[g][1,3]thiazolo[5,4-e]indole
Molecular Structure CAS#: 39999-65-0, 4H-Benzo[g][1,3]Thiazolo[5,4-e]Indole
Molecular Formula C13H8N2S
Molecular Weight 224.28
CAS Registry Number 39999-65-0
SMILES c1ccc2c(c1)c3c(c4c2N=CC4)scn3
InChI 1S/C13H8N2S/c1-2-4-9-8(3-1)11-10(5-6-14-11)13-12(9)15-7-16-13/h1-4,6-7H,5H2
InChIKey XIUYRMMTSHJJFD-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 467.0±45.0°C at 760 mmHg (Cal.)
Flash point 236.2±28.7°C (Cal.)
Market Analysis Reports
List of Reports Available for 4H-Benzo[g][1,3]Thiazolo[5,4-e]Indole
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