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Home >> Chemical Listing >> Page 2869 >> 5-(2-Thienyl)-1H-indazole

5-(2-Thienyl)-1H-indazole
[CAS# 885272-39-9]

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Identification
Name 5-(2-Thienyl)-1H-indazole
Synonyms 1H-Indazole, 5-(2-thienyl)-; 1H-INDAZOLE,5-(2-THIENYL)-; 5-(2-Thienyl)-1H-indazol
Molecular Structure CAS#: 885272-39-9, 5-(2-Thienyl)-1H-indazole
Molecular Formula C11H8N2S
Molecular Weight 200.26
CAS Registry Number 885272-39-9
SMILES c1cc(sc1)c2ccc3c(c2)cn[nH]3
InChI 1S/C11H8N2S/c1-2-11(14-5-1)8-3-4-10-9(6-8)7-12-13-10/h1-7H,(H,12,13)
InChIKey CJSZFAHQGNTAIW-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.)
Market Analysis Reports
List of Reports Available for 5-(2-Thienyl)-1H-indazole
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