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Home >> Chemical Listing >> Page 2869 >> 6-(2-Thienyl)-1H-indazole

6-(2-Thienyl)-1H-indazole
[CAS# 885272-10-6]

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Identification
Name 6-(2-Thienyl)-1H-indazole
Synonyms 1H-Indazole, 6-(2-thienyl)-; 1H-INDAZOLE,6-(2-THIENYL)-; 6-(2-Thienyl)-1H-indazol
Molecular Structure CAS#: 885272-10-6, 6-(2-Thienyl)-1H-indazole
Molecular Formula C11H8N2S
Molecular Weight 200.26
CAS Registry Number 885272-10-6
SMILES c1cc(sc1)c2ccc3cn[nH]c3c2
InChI 1S/C11H8N2S/c1-2-11(14-5-1)8-3-4-9-7-12-13-10(9)6-8/h1-7H,(H,12,13)
InChIKey KMNIXGREYASOFW-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 407.7±20.0°C at 760 mmHg (Cal.)
Flash point 200.3±12.2°C (Cal.)
Refractive index 1.726 (Cal.)
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