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

6-(1-Benzothiophen-2-yl)-1H-indazole
[CAS# 885272-15-1]

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Identification
Name 6-(1-Benzothiophen-2-yl)-1H-indazole
Synonyms 1H-Indazole, 6-benzo[b]thien-2-yl-; 1H-INDAZOLE,6-BENZO[B]THIEN-2-YL-; 6-(1-Benzothiophen-2-yl)-1H-indazol
Molecular Structure CAS#: 885272-15-1, 6-(1-Benzothiophen-2-yl)-1H-indazole
Molecular Formula C15H10N2S
Molecular Weight 250.32
CAS Registry Number 885272-15-1
SMILES c1ccc2c(c1)cc(s2)c3ccc4cn[nH]c4c3
InChI 1S/C15H10N2S/c1-2-4-14-10(3-1)8-15(18-14)11-5-6-12-9-16-17-13(12)7-11/h1-9H,(H,16,17)
InChIKey NYDIQCUSTPKPLJ-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 505.6±25.0°C at 760 mmHg (Cal.)
Flash point 255.1±13.5°C (Cal.)
Refractive index 1.783 (Cal.)
Market Analysis Reports
List of Reports Available for 6-(1-Benzothiophen-2-yl)-1H-indazole
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