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Home >> Chemical Listing >> Page 910 >> 7H-[1,3]Thiazolo[5,4-e]Indazole

7H-[1,3]Thiazolo[5,4-e]Indazole
[CAS# 21444-01-9]

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Identification
Name 7H-[1,3]Thiazolo[5,4-e]Indazole
Synonyms 6H-Pyrazolo[3,4-g]benzothiazole; 6H-thiazolo[5,4-e]indazole
Molecular Structure CAS#: 21444-01-9, 7H-[1,3]Thiazolo[5,4-e]Indazole
Molecular Formula C8H5N3S
Molecular Weight 175.21
CAS Registry Number 21444-01-9
SMILES c1cc2c(c3c1n[nH]c3)scn2
InChI 1S/C8H5N3S/c1-2-7-8(12-4-9-7)5-3-10-11-6(1)5/h1-4H,(H,10,11)
InChIKey OBVBYASRAPTFFQ-UHFFFAOYSA-N
Properties
Density 1.566g/cm3 (Cal.)
Boiling point 229.474°C at 760 mmHg (Cal.)
Flash point 91.091°C (Cal.)
Refractive index 1.872 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 7H-[1,3]Thiazolo[5,4-e]Indazole
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