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1H-[1,3]Thiazolo[5,4-f]Indazol-6-Amine
[CAS# 42783-08-4]

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Identification
Name 1H-[1,3]Thiazolo[5,4-f]Indazol-6-Amine
Molecular Structure CAS#: 42783-08-4, 1H-[1,3]Thiazolo[5,4-f]Indazol-6-Amine
Molecular Formula C8H6N4S
Molecular Weight 190.23
CAS Registry Number 42783-08-4
SMILES C1=C2C=NNC2=CC3=C1SC(=N3)N
InChI 1S/C8H6N4S/c9-8-11-6-2-5-4(3-10-12-5)1-7(6)13-8/h1-3H,(H2,9,11)(H,10,12)
InChIKey SURJGSWHTDOCDM-UHFFFAOYSA-N
Properties
Density 1.7±0.1g/cm3 (Cal.)
Boiling point 492.3±37.0°C at 760 mmHg (Cal.)
Flash point 251.5±26.5°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1H-[1,3]Thiazolo[5,4-f]Indazol-6-Amine
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