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2-(1H-Inden-6-yl)-1,3-thiazole
[CAS# 869725-79-1]

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Identification
Name 2-(1H-Inden-6-yl)-1,3-thiazole
Synonyms 2-(1H-inden-6-yl)thiazole; Thiazole, 2-(1H-inden-6-yl)-
Molecular Structure CAS#: 869725-79-1, 2-(1H-Inden-6-yl)-1,3-thiazole
Molecular Formula C12H9NS
Molecular Weight 199.27
CAS Registry Number 869725-79-1
SMILES C1\C=C/c2ccc(cc12)c3nccs3
InChI 1S/C12H9NS/c1-2-9-4-5-11(8-10(9)3-1)12-13-6-7-14-12/h1-2,4-8H,3H2
InChIKey BVINYGPPSVTBIT-UHFFFAOYSA-N
Properties
Density 1.247g/cm3 (Cal.)
Boiling point 349.872°C at 760 mmHg (Cal.)
Flash point 171.9°C (Cal.)
Refractive index 1.661 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(1H-Inden-6-yl)-1,3-thiazole
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