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Home >> Chemical Listing >> Page 2141 >> 2-(3-Methyl-1H-pyrazol-4-yl)-1,3-benzothiazole

2-(3-Methyl-1H-pyrazol-4-yl)-1,3-benzothiazole
[CAS# 654064-97-8]

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Identification
Name 2-(3-Methyl-1H-pyrazol-4-yl)-1,3-benzothiazole
Synonyms 2-(3-methyl-1H-pyrazol-4-yl)benzo[d]thiazole
Molecular Structure CAS#: 654064-97-8, 2-(3-Methyl-1H-pyrazol-4-yl)-1,3-benzothiazole
Molecular Formula C11H9N3S
Molecular Weight 215.27
CAS Registry Number 654064-97-8
SMILES Cc1c(c[nH]n1)c2nc3ccccc3s2
InChI 1S/C11H9N3S/c1-7-8(6-12-14-7)11-13-9-4-2-3-5-10(9)15-11/h2-6H,1H3,(H,12,14)
InChIKey PPOOTNRMCWWUBN-UHFFFAOYSA-N
Properties
Density 1.351g/cm3 (Cal.)
Boiling point 450.598°C at 760 mmHg (Cal.)
Flash point 225.836°C (Cal.)
Refractive index 1.714 (Cal.)
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