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Home >> Chemical Listing >> Page 1607 >> 2-(5-Methyl-1H-Imidazol-4-Yl)-1,3-Benzothiazole

2-(5-Methyl-1H-Imidazol-4-Yl)-1,3-Benzothiazole
[CAS# 469911-17-9]

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Identification
Name 2-(5-Methyl-1H-Imidazol-4-Yl)-1,3-Benzothiazole
Synonyms 2-(5-methyl-1H-imidazol-4-yl)benzo[d]thiazole
Molecular Structure CAS#: 469911-17-9, 2-(5-Methyl-1H-Imidazol-4-Yl)-1,3-Benzothiazole
Molecular Formula C11H9N3S
Molecular Weight 215.27
CAS Registry Number 469911-17-9
SMILES n1c3ccccc3sc1c2ncnc2C
InChI 1S/C11H9N3S/c1-7-10(13-6-12-7)11-14-8-4-2-3-5-9(8)15-11/h2-6H,1H3,(H,12,13)
InChIKey BIZLWQWPCFQALU-UHFFFAOYSA-N
Properties
Density 1.351g/cm3 (Cal.)
Boiling point 492.887°C at 760 mmHg (Cal.)
Flash point 253.358°C (Cal.)
Refractive index 1.714 (Cal.)
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