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2-(1H-Pyrazol-4-Yl)-1,3-Benzothiazole
[CAS# 40142-85-6]

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Identification
Name 2-(1H-Pyrazol-4-Yl)-1,3-Benzothiazole
Synonyms 2-(1H-pyrazol-4-yl)-1,3-benzothiazole; 2-(1H-pyrazol-4-yl)benzo[d]thiazole
Molecular Structure CAS#: 40142-85-6, 2-(1H-Pyrazol-4-Yl)-1,3-Benzothiazole
Molecular Formula C10H7N3S
Molecular Weight 201.25
CAS Registry Number 40142-85-6
SMILES c1ccc2c(c1)nc(s2)c3c[nH]nc3
InChI 1S/C10H7N3S/c1-2-4-9-8(3-1)13-10(14-9)7-5-11-12-6-7/h1-6H,(H,11,12)
InChIKey FIDWSDWHERQYDU-UHFFFAOYSA-N
Properties
Density 1.407g/cm3 (Cal.)
Boiling point 446.533°C at 760 mmHg (Cal.)
Flash point 226.591°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(1H-Pyrazol-4-Yl)-1,3-Benzothiazole
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