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2H-[1,3]Thiazolo[4,5-g]Indazol-7-Amine
[CAS# 21444-02-0]

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Identification
Name 2H-[1,3]Thiazolo[4,5-g]Indazol-7-Amine
Synonyms 1H-thiazolo[4,5-g]indazol-7-amine
Molecular Structure CAS#: 21444-02-0, 2H-[1,3]Thiazolo[4,5-g]Indazol-7-Amine
Molecular Formula C8H6N4S
Molecular Weight 190.23
CAS Registry Number 21444-02-0
SMILES c1cc2c(c3c1c[nH]n3)sc(n2)N
InChI 1S/C8H6N4S/c9-8-11-5-2-1-4-3-10-12-6(4)7(5)13-8/h1-3H,(H2,9,11)(H,10,12)
InChIKey FLPFCYCICHEOBA-UHFFFAOYSA-N
Properties
Density 1.666g/cm3 (Cal.)
Boiling point 299.856°C at 760 mmHg (Cal.)
Flash point 135.148°C (Cal.)
Refractive index 1.951 (Cal.)
References
(1) José R. Camacho and Teresa González . 1H-Pyrazolo[4,3-g]benzothiazol-7-amine , Acta Cryst (2009). E65, o1049  
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