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8H-[1,3]Dioxino[5,4-f][1,3]Benzothiazol-2-Amine
[CAS# 174188-95-5]

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Identification
Name 8H-[1,3]Dioxino[5,4-f][1,3]Benzothiazol-2-Amine
Synonyms 8H-[1,3]dioxino[4',5':4,5]benzo[1,2-d]thiazol-2-amine
Molecular Structure CAS#: 174188-95-5, 8H-[1,3]Dioxino[5,4-f][1,3]Benzothiazol-2-Amine
Molecular Formula C9H8N2O2S
Molecular Weight 208.24
CAS Registry Number 174188-95-5
SMILES C1C2=CC3=C(C=C2OCO1)SC(=N3)N
InChI 1S/C9H8N2O2S/c10-9-11-6-1-5-3-12-4-13-7(5)2-8(6)14-9/h1-2H,3-4H2,(H2,10,11)
InChIKey LZOARVSJKYGNAY-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 442.9±47.0°C at 760 mmHg (Cal.)
Flash point 221.7±29.3°C (Cal.)
Refractive index 1.743 (Cal.)
Market Analysis Reports
List of Reports Available for 8H-[1,3]Dioxino[5,4-f][1,3]Benzothiazol-2-Amine
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