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8H-[1,3]Dioxino[5,4-f][1,3]Benzothiazole
[CAS# 174451-51-5]

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Identification
Name 8H-[1,3]Dioxino[5,4-f][1,3]Benzothiazole
Synonyms 8H-[1,3]dioxino[4',5':4,5]benzo[1,2-d]thiazole
Molecular Structure CAS#: 174451-51-5, 8H-[1,3]Dioxino[5,4-f][1,3]Benzothiazole
Molecular Formula C9H7NO2S
Molecular Weight 193.22
CAS Registry Number 174451-51-5
SMILES C1C2=CC3=C(C=C2OCO1)SC=N3
InChI 1S/C9H7NO2S/c1-6-3-11-5-12-8(6)2-9-7(1)10-4-13-9/h1-2,4H,3,5H2
InChIKey RZIQVZFMJDQMDU-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 368.4±30.0°C at 760 mmHg (Cal.)
Flash point 176.6±24.6°C (Cal.)
Refractive index 1.685 (Cal.)
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