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5-(5-Methyl-2-thienyl)-1H-indazole
[CAS# 885272-88-8]

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Identification
Name 5-(5-Methyl-2-thienyl)-1H-indazole
Synonyms 1H-Indazole, 5-(5-methyl-2-thienyl)-; 1H-INDAZOLE,5-(5-METHYL-2-THIENYL)-; 5-(5-Methyl-2-thienyl)-1H-indazol
Molecular Structure CAS#: 885272-88-8, 5-(5-Methyl-2-thienyl)-1H-indazole
Molecular Formula C12H10N2S
Molecular Weight 214.29
CAS Registry Number 885272-88-8
SMILES Cc1ccc(s1)c2ccc3c(c2)cn[nH]3
InChI 1S/C12H10N2S/c1-8-2-5-12(15-8)9-3-4-11-10(6-9)7-13-14-11/h2-7H,1H3,(H,13,14)
InChIKey CBKCXAJFGJLDKP-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 401.6±30.0°C at 760 mmHg (Cal.)
Flash point 192.9±14.9°C (Cal.)
Refractive index 1.703 (Cal.)
Market Analysis Reports
List of Reports Available for 5-(5-Methyl-2-thienyl)-1H-indazole
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