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2H-[1,3]Thiazolo[5,4-g]Indazole
[CAS# 218596-83-9]

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Identification
Name 2H-[1,3]Thiazolo[5,4-g]Indazole
Synonyms 1H-Pyrazolo[3,4-e]benzothiazole; 1H-PYRAZOLO[3,4-E]BENZOTHIAZOLE(9CI); 1H-thiazolo[5,4-g]indazole
Molecular Structure CAS#: 218596-83-9, 2H-[1,3]Thiazolo[5,4-g]Indazole
Molecular Formula C8H5N3S
Molecular Weight 175.21
CAS Registry Number 218596-83-9
SMILES c1cc2c(c3c1c[nH]n3)ncs2
InChI 1S/C8H5N3S/c1-2-6-8(9-4-12-6)7-5(1)3-10-11-7/h1-4H,(H,10,11)
InChIKey ZXTIPWZFHJEJGN-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.)
Market Analysis Reports
List of Reports Available for 2H-[1,3]Thiazolo[5,4-g]Indazole
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